Molecule Details
| InChIKey | LHWNFQORZAPTFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(2-chlorophenyl)methyl]-1-(4-sulfamoylbenzoyl)piperidine-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCC(C(=O)NCc3ccccc3Cl)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL |
2D Structure
Activity Profile