Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11ClN4O |
| Molecular Weight | 322.748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(NC3=C2C=CN=C3)C(NC(=O)C4=CC=CN=C4)=C1
InChI
InChIKey=JZRMBDHPALEPDM-UHFFFAOYSA-N
InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
| Molecular Formula | C17H11ClN4O |
| Molecular Weight | 322.748 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3476 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12824047 |
100.0 nM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:30:48 GMT 2025
by
admin
on
Mon Mar 31 22:30:48 GMT 2025
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| Record UNII |
12GL090NZZ
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| Record Status |
Validated (UNII)
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| Record Version |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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