Molecule Details
| InChIKey | HASNBQPSUGYJNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Aminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol |
| Canonical SMILES | NCC1(c2ccc3ccccc3c2)CCC(O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile