Molecule Details
| InChIKey | QCDHXKLOUZYPJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(4-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl]-1-[(2-methyl-3-phenylphenyl)methyl]piperidine-3-carboxamide |
| Canonical SMILES | Cc1c(CN2CCCC(C(=O)NCC(O)(Cn3cncn3)c3ccc(Cl)cc3)C2)cccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile