Molecule Details
| InChIKey | BKDHFGCNNIXCGS-KCVLSDOGSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](O)c1cn(C[C@H]2CC[C@H]3CC[C@@H](C(=O)NC(c4ccccc4)c4ccccc4)N3C(=O)[C@H]2NC(=O)[C@@H](N)CC)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile