Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H13N3O |
| Molecular Weight | 311.3367 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NCC2=C3C(NC4=C3C=CC=C4)=C5NC6=CC=CC=C6C5=C12
InChI
InChIKey=MEXUTNIFSHFQRG-UHFFFAOYSA-N
InChI=1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2093867 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8081852 |
2.45 µM [IC50] |
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Code | English |
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3815
Created by
admin on Wed Apr 02 13:33:51 GMT 2025 , Edited by admin on Wed Apr 02 13:33:51 GMT 2025
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HAJ5XS5HPF
Created by
admin on Wed Apr 02 13:33:51 GMT 2025 , Edited by admin on Wed Apr 02 13:33:51 GMT 2025
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DTXSID801017989
Created by
admin on Wed Apr 02 13:33:51 GMT 2025 , Edited by admin on Wed Apr 02 13:33:51 GMT 2025
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85753-43-1
Created by
admin on Wed Apr 02 13:33:51 GMT 2025 , Edited by admin on Wed Apr 02 13:33:51 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD