Molecule Details
| InChIKey | WRUXGKMVLXUASU-CCEZHUSRSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)/C(=C(/O)Nc2ccc(Cl)cc2)c2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile