Molecule Details
| InChIKey | OHRDCQFCAWLDBP-SBUREZEXSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c1CC[C@H](CN1CCC(c3c(Cl)cccc3Cl)CC1)C[C@@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile