Molecule Details
| InChIKey | PIIPXAKRXPOQOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-(4-chlorophenyl)sulfonyl-4-phenylpiperidin-4-yl]amino]-N-hydroxypyrimidine-5-carboxamide |
| Canonical SMILES | O=C(NO)c1cnc(NC2(c3ccccc3)CCN(S(=O)(=O)c3ccc(Cl)cc3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile