Molecule Details
| InChIKey | UIYKUTOPDMMXAX-BEFAXECRSA-N |
|---|---|
| Compound Name | (6S,14R)-6,13-dimethyl-13-azapentacyclo[12.3.1.05,17.07,16.010,15]octadeca-1(17),2,4,7(16),8,10(15)-hexaen-6-ol |
| Canonical SMILES | CN1CCc2ccc3c4c2[C@H]1Cc1cccc(c1-4)[C@]3(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile