Molecule Details
| InChIKey | RVNMRMAJLWBJLW-HNNXBMFYSA-N |
|---|---|
| Compound Name | (4S)-5-amino-4-[[4-(dipropylsulfamoyl)benzoyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | CCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile