Molecule Details
| InChIKey | UGPIPEQLSUSUOZ-FKWFRFQNSA-N |
|---|---|
| Compound Name | N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexylamino)-4-methyl-1-oxopentan-2-ylamino)-1-oxobutan-2-yl)-4-((thiazol-2-ylamino)methyl)benzamide |
| Canonical SMILES | CC[C@H](NC(=O)c1ccc(CNc2nccs2)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]1CCCC[C@H]1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile