Molecule Details
| InChIKey | CBVUEAAQUJJHEA-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | CN1CCC(c2ccc(Nc3nc(N4CCC[C@@H](NC(=O)c5ccc(C(C)(C)C)cc5)C4)cnc3C(N)=O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile