Molecule Details
| InChIKey | HLZLDBMTUCMZLC-ZHACJKMWSA-N |
|---|---|
| Compound Name | 4-{[(1E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]amino}benzenesulfonamide |
| Canonical SMILES | Cc1ccc(C(=O)/C=C/Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile