Molecule Details
| InChIKey | MUOKSQABCJCOPU-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C([O-])c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile