Molecule Details
| InChIKey | FTGKUQUALRCYNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(3,5-dimethylphenyl)methyl]-1-(4-sulfamoylbenzoyl)piperidine-4-carboxamide |
| Canonical SMILES | Cc1cc(C)cc(CNC(=O)C2CCN(C(=O)c3ccc(S(N)(=O)=O)cc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile