Molecule Details
| InChIKey | QFTVLWSOZNQXAE-SVPGJFCKSA-N |
|---|---|
| Compound Name | (1S,13R)-10-heptyl-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
| Canonical SMILES | CCCCCCCN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile