Molecule Details
| InChIKey | CBGYUSPJYFOION-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-chloro-1-naphthalen-2-ylcyclohexyl)-N,N-dimethylmethanamine |
| Canonical SMILES | CN(C)CC1(c2ccc3ccccc3c2)CCC(Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile