Molecule Details
| InChIKey | KUTNLOCRWRUAPB-KRWDZBQOSA-N |
|---|---|
| Compound Name | N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-(dipropylsulfamoyl)benzamide |
| Canonical SMILES | CCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](CC(C)C)C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile