Molecule Details
| InChIKey | DZUCJYWAUHLCOW-CHWSQXEVSA-N |
|---|---|
| Compound Name | trans-(1R,2S)-2-(aminomethyl)-2-(3,4-dichlorophenyl)cyclohexan-1-ol |
| Canonical SMILES | NC[C@@]1(c2ccc(Cl)c(Cl)c2)CCCC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile