Molecule Details
| InChIKey | WKTBGKZXPNQGKA-MOJGAOKDSA-N |
|---|---|
| Canonical SMILES | COc1ccc2occ(CN3[C@@H]4CC[C@H]3C[C@](O)(c3ccc(Cl)cc3)C4)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL |
2D Structure
Activity Profile