Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H29Cl2F2N3O4 |
| Molecular Weight | 616.482 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1NC(=O)[C@@H]2N[C@@H](CC(C)(C)C)[C@@](C#N)([C@H]2C3=CC=CC(Cl)=C3F)C4=CC=C(Cl)C=C4F)C(O)=O
InChI
InChIKey=TVTXCJFHQKSQQM-LJQIRTBHSA-N
InChI=1S/C31H29Cl2F2N3O4/c1-30(2,3)14-24-31(15-36,19-10-9-17(32)13-21(19)34)25(18-6-5-7-20(33)26(18)35)27(38-24)28(39)37-22-11-8-16(29(40)41)12-23(22)42-4/h5-13,24-25,27,38H,14H2,1-4H3,(H,37,39)(H,40,41)/t24-,25-,27+,31-/m0/s1
| Molecular Formula | C31H29Cl2F2N3O4 |
| Molecular Weight | 616.482 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:09:08 UTC 2023
by
admin
on
Sat Dec 16 10:09:08 UTC 2023
|
| Record UNII |
QSQ883V35U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C274
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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FDA ORPHAN DRUG |
664118
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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FDA ORPHAN DRUG |
615017
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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FDA ORPHAN DRUG |
429614
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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EU-Orphan Drug |
EU/3/14/1328
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C99131
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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CHEMBL2402737
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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1229705-06-9
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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DB12325
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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53358942
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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9920
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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100000172696
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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DTXSID001025954
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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QSQ883V35U
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY | |||
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CD-99
Created by
admin on Sat Dec 16 10:09:08 UTC 2023 , Edited by admin on Sat Dec 16 10:09:08 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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