Molecule Details
| InChIKey | QGEKMBPVXYVJFJ-JPPNTJNGSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)[C@]13CCN(CC4CC4)[C@H](C2)[C@]12CCC(NC(=O)c1ccc(Cl)cc1)(CO2)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile