Molecule Details
| InChIKey | REVDHAAOZGYXCV-ROUUACIJSA-N |
|---|---|
| Compound Name | trans-(1S,2R)-2-(methylaminomethyl)-2-naphthalen-2-ylcyclohexan-1-ol |
| Canonical SMILES | CNC[C@]1(c2ccc3ccccc3c2)CCCC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile