Molecule Details
| InChIKey | CGGBWSCTIMLZPY-DNKXBQEZSA-N |
|---|---|
| Canonical SMILES | CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3ccc(Cl)nc3N)cc2)cc1)N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile