Molecule Details
| InChIKey | CDXVXAPUCWBZKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-(3,4-Dichlorophenyl)cyclohexyl)-3-methylbutan-1-amine |
| Canonical SMILES | CC(C)CC(N)C1(c2ccc(Cl)c(Cl)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile