Molecule Details
| InChIKey | IESAJAZKMLPVIB-VXGBXAGGSA-N |
|---|---|
| Compound Name | cis-(1R,2R)-2-(4-fluoroanilino)-1-(trifluoromethyl)cyclohexan-1-ol |
| Canonical SMILES | O[C@]1(C(F)(F)F)CCCC[C@H]1Nc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile