Molecule Details
| InChIKey | POKCWLLPLOIIOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-N-methyl-alpha-(2-methylpropyl)cyclohexanemethanamine |
| Canonical SMILES | CNC(CC(C)C)C1(c2ccc(Cl)c(Cl)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile