Molecule Details
| InChIKey | VGUFUQKJRYXNDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-methylphenyl)methyl]-1-(4-sulfamoylbenzoyl)piperidine-4-carboxamide |
| Canonical SMILES | Cc1ccc(CNC(=O)C2CCN(C(=O)c3ccc(S(N)(=O)=O)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile