Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H14ClN3O3S |
| Molecular Weight | 411.861 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C(=CC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=C(Cl)C=CC=C4
InChI
InChIKey=ILNRQFBVVQUOLP-UHFFFAOYSA-N
InChI=1S/C20H14ClN3O3S/c21-14-7-3-2-6-13(14)15-11-28-20(22-15)23-19(27)17-9-12-5-1-4-8-16(12)24(17)10-18(25)26/h1-9,11H,10H2,(H,25,26)(H,22,23,27)
| Molecular Formula | C20H14ClN3O3S |
| Molecular Weight | 411.861 |
| 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
Fri Dec 15 15:44:01 UTC 2023
by
admin
on
Fri Dec 15 15:44:01 UTC 2023
|
| Record UNII |
3YFV00531K
|
| 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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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C547
Created by
admin on Fri Dec 15 15:44:01 UTC 2023 , Edited by admin on Fri Dec 15 15:44:01 UTC 2023
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CHEMBL249973
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SUB08525MIG
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C66017
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136381-85-6
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7381
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100000082319
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122077
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3YFV00531K
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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