Molecule Details
| InChIKey | OBKYYCSRBOOXHT-RAXLEYEMSA-M |
|---|---|
| Canonical SMILES | C/C(=C/c1ccc2ccc(Cl)cc2n1)c1cccc(OC(C)C(=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile