Molecule Details
| InChIKey | MILNRKCCACSUTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-(3,4-Dichlorophenyl)-2-((ethylamino)methyl)-cyclohexyl)methanol |
| Canonical SMILES | CCNCC1(c2ccc(Cl)c(Cl)c2)CCCCC1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile