Molecule Details
| InChIKey | KRBQVVJHGYWGFT-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CC(C)N1CCC(C)(c2ccc(Nc3nc(N4CCC[C@@H](N5CCN(C)C5=O)C4)cnc3C(N)=O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile