Molecule Details
| InChIKey | GKIYTUZZUSXSMR-UIAACRFSSA-N |
|---|---|
| Compound Name | (1R,9S,13S)-1,13-dimethyl-10-(2-morpholin-4-ylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
| Canonical SMILES | C[C@@H]1[C@@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile