Molecule Details
| InChIKey | MCKCVIDASJTQSU-GIVPXCGWSA-N |
|---|---|
| Compound Name | (2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4S,6R)-6-methyl-3-oxo-1-(pyridine-2-sulfonyl)azepan-4-yl]pentanamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1cc2ccccc2o1)C(=O)N[C@H]1C[C@@H](C)CN(S(=O)(=O)c2ccccn2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile