Molecule Details
| InChIKey | PPJRQXMDFSRWFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[4-(4-Chlorophenyl)piperazin-1-yl]propyl]-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-1,2,4-triazol-3-one |
| Canonical SMILES | CC(O)c1nn(CCCN2CCN(c3ccc(Cl)cc3)CC2)c(=O)n1CCOc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile