Molecule Details
| InChIKey | PRDQLKPGJGJZPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(2-methylphenyl)methyl]-1-(4-sulfamoylbenzoyl)piperidine-4-carboxamide |
| Canonical SMILES | Cc1ccccc1CNC(=O)C1CCN(C(=O)c2ccc(S(N)(=O)=O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL |
2D Structure
Activity Profile