Molecule Details
| InChIKey | NFZUQYMHANLXTF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4''-(4,4-Dimethyl-5-oxo-2-propyl-4,5-dihydro-imidazol-1-ylmethyl)-biphenyl-2-sulfonic acid benzoylamide |
| Canonical SMILES | CCCC1=NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile