Molecule Details
| InChIKey | HIIHCLZTHBBBAH-DLJHKNHVSA-N |
|---|---|
| Compound Name | N-{(S)-1-[(S)-1-(2-Hydroxy-acetyl)-pentylcarbamoyl]-2-methyl-butyl}-isophthalamide |
| Canonical SMILES | CCCC[C@H](NC(=O)[C@@H](NC(=O)c1cccc(C(N)=O)c1)C(C)CC)C(=O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile