Molecule Details
| InChIKey | OYQFTVWCICJGMS-VOTSOKGWSA-N |
|---|---|
| Compound Name | (2e)-4-[n'-(4-Benzyl-Pyridine-3-Carbonyl)-Hydrazino]-4-Oxo-But-2-Enoic Acid |
| Canonical SMILES | O=C(O)/C=C/C(=O)NNC(=O)c1cnccc1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile