Molecule Details
| InChIKey | BGKNBDGHNBOSGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1,1'-Biphenyl]-4-sulfonamido]-3-methylbutanoic acid |
| Canonical SMILES | CC(C)C(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.34 |
| Source | ChEMBL |
2D Structure
Activity Profile