Molecule Details
| InChIKey | BYVJWTIMUGEKIN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccoc1)n1nc(-c2ccccn2)cc1NCc1ccc(Cl)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile