Molecule Details
| InChIKey | UDDAWNHREWHKRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Chlorophenyl)-1-[[1-[(2-methyl-3-phenylphenyl)methyl]piperidin-4-yl]amino]-3-(1,2,4-triazol-1-yl)propan-2-ol |
| Canonical SMILES | Cc1c(CN2CCC(NCC(O)(Cn3cncn3)c3ccc(Cl)cc3)CC2)cccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL |
2D Structure
Activity Profile