Molecule Details
| InChIKey | HKBZVXMQYIGMEV-HXOBKFHXSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1-c1cnc([C@@H]2CC[C@@H]3CC(c4c(-n5cnnn5)ccc(Cl)c4F)=CC(=O)N32)[nH]1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.42 |
| Source | BindingDB |
2D Structure
Activity Profile