Molecule Details
| InChIKey | KOPBXGWUOMDXIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]c3nc(O)nc-3cc2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile