Molecule Details
| InChIKey | BGHGZBOFLCOBHK-QRWLVFNGSA-N |
|---|---|
| Canonical SMILES | N#CC1(c2nccc(-c3cnc([C@@H]4CC[C@@H]5CC(c6c(-n7cnnn7)ccc(Cl)c6F)=CC(=O)N54)[nH]3)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile