Molecule Details
| InChIKey | ASZYLQGAFPWILY-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C([O-])c1ccc2c(c1)cc(-c1ccc(Cl)cc1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile