Molecule Details
| InChIKey | XMYROHLCJWMOSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-propan-2-ylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide |
| Canonical SMILES | CC(C)c1ccc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile