Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H32ClN5O5 |
Molecular Weight | 542.026 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CCOC2=CC(OC3CCOCC3)=C4C(NC5=C(Cl)C=CC6=C5OCO6)=NC=NC4=C2)CC1
InChI
InChIKey=OUKYUETWWIPKQR-UHFFFAOYSA-N
InChI=1S/C27H32ClN5O5/c1-32-6-8-33(9-7-32)10-13-35-19-14-21-24(23(15-19)38-18-4-11-34-12-5-18)27(30-16-29-21)31-25-20(28)2-3-22-26(25)37-17-36-22/h2-3,14-16,18H,4-13,17H2,1H3,(H,29,30,31)
Molecular Formula | C27H32ClN5O5 |
Molecular Weight | 542.026 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:04:07 UTC 2023
by
admin
on
Sat Dec 16 16:04:07 UTC 2023
|
Record UNII |
9KD24QGH76
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common 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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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1967
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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FDA ORPHAN DRUG |
674218
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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NCI_THESAURUS |
C129825
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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Code System | Code | Type | Description | ||
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Saracatinib
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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C48378
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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DB11805
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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379231-04-6
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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9017
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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WW-109
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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DTXSID90191355
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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CHEMBL217092
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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9KD24QGH76
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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10302451
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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47458
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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C515233
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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SUB32253
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY | |||
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100000124441
Created by
admin on Sat Dec 16 16:04:08 UTC 2023 , Edited by admin on Sat Dec 16 16:04:08 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
INHIBITOR
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |