Molecule Details
| InChIKey | XBHFMBJIYPVLCL-FQEVSTJZSA-N |
|---|---|
| Compound Name | (2S)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| Canonical SMILES | CCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile