Molecule Details
| InChIKey | BCCQIRBEFSTJID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(Dimethylamino)methyl]-1-methyl-4-naphthalen-2-ylcyclohexan-1-ol |
| Canonical SMILES | CN(C)CC1(c2ccc3ccccc3c2)CCC(C)(O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile