Molecule Details
| InChIKey | JAONUWUKJBIBBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[[2-[4-[(4-Chlorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]oxymethyl]triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2cc(COc3ccnc(N4CCN(Cc5ccc(Cl)cc5)CC4)n3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile