Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H20ClNO5 |
Molecular Weight | 401.84 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@H]([C@H](O)C1)C2=C(O)C=C(O)C3=C2OC(=CC3=O)C4=C(Cl)C=CC=C4
InChI
InChIKey=BIIVYFLTOXDAOV-YVEFUNNKSA-N
InChI=1S/C21H20ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1H3/t12-,17+/m0/s1
Molecular Formula | C21H20ClNO5 |
Molecular Weight | 401.84 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:54:46 UTC 2023
by
admin
on
Sat Dec 16 15:54:46 UTC 2023
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Record UNII |
45AD6X575G
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
239607
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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EU-Orphan Drug |
EU/3/15/1437
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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FDA ORPHAN DRUG |
426214
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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NCI_THESAURUS |
C2185
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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Code System | Code | Type | Description | ||
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5287969
Created by
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PRIMARY | |||
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90998
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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ALVOCIDIB
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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47344
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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8125
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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SUB22877
Created by
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PRIMARY | |||
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DB03496
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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C74940
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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XX-93
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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C077990
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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100000086877
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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45AD6X575G
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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CHEMBL428690
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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m5396
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | Merck Index | ||
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146426-40-6
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY | |||
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DTXSID20904970
Created by
admin on Sat Dec 16 15:54:48 UTC 2023 , Edited by admin on Sat Dec 16 15:54:48 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
IC50
|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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SALT/SOLVATE -> PARENT |
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TARGET->WEAK INHIBITOR |
IC50
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TARGET->WEAK INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
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