Molecule Details
| InChIKey | NZAMXMHINRKGSL-JEKXYDNZSA-N |
|---|---|
| Compound Name | N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexylamino)-4-methyl-1-oxopentan-2-ylamino)-1-oxopropan-2-yl)-4-(piperidin-4-ylmethyl)benzamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)c1ccc(CC2CCNCC2)cc1)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 | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile