Molecule Details
| InChIKey | XRYLGRGAWQSVQW-QGZVFWFLSA-N |
|---|---|
| Compound Name | Clorotepine, (R)- |
| Canonical SMILES | CN1CCN([C@@H]2Cc3ccccc3Sc3ccc(Cl)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile