Molecule Details
| InChIKey | GJITXIQQHBXCIH-GOSISDBHSA-N |
|---|---|
| Compound Name | (S)-2-((4-(4-bromobenzamido)phenylsulfonyl)methyl)-3-(1H-indol-3-yl)propanoic acid |
| Canonical SMILES | O=C(Nc1ccc(S(=O)(=O)C[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)cc1)c1ccc(Br)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile