Molecule Details
| InChIKey | HSGRXCWTZSFFOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,4-Dichlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol |
| Canonical SMILES | CN(C)CC1(c2ccc(Cl)c(Cl)c2)CCCCC1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile