Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H22Cl2FN5O3 |
| Molecular Weight | 506.357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC2=NC(CC3(CCN(CC3)C(=O)C4=CC=CC(Cl)=C4Cl)C(O)=O)=CC=C2F)=NN1
InChI
InChIKey=PLAVWQHGBMTMFR-UHFFFAOYSA-N
InChI=1S/C23H22Cl2FN5O3/c1-13-11-18(30-29-13)28-20-17(26)6-5-14(27-20)12-23(22(33)34)7-9-31(10-8-23)21(32)15-3-2-4-16(24)19(15)25/h2-6,11H,7-10,12H2,1H3,(H,33,34)(H2,27,28,29,30)
| Molecular Formula | C23H22Cl2FN5O3 |
| Molecular Weight | 506.357 |
| 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 07:54:30 UTC 2023
by
admin
on
Sat Dec 16 07:54:30 UTC 2023
|
| Record UNII |
6A57J83J27
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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1453099-83-6
Created by
admin on Sat Dec 16 07:54:30 UTC 2023 , Edited by admin on Sat Dec 16 07:54:30 UTC 2023
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6A57J83J27
Created by
admin on Sat Dec 16 07:54:30 UTC 2023 , Edited by admin on Sat Dec 16 07:54:30 UTC 2023
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71696703
Created by
admin on Sat Dec 16 07:54:30 UTC 2023 , Edited by admin on Sat Dec 16 07:54:30 UTC 2023
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CHEMBL3545326
Created by
admin on Sat Dec 16 07:54:30 UTC 2023 , Edited by admin on Sat Dec 16 07:54:30 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->WEAK INHIBITOR |
IC50
|
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TARGET -> INHIBITOR |
IC50
|
||
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TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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