Molecule Details
| InChIKey | UQQZLMXUYGQJIW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl}-1-(4-methoxyphenyl)-1H-[1,2,3]triazol-4-carboxamide |
| Canonical SMILES | COc1ccc(-n2cc(C(=O)NCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile