Molecule Details
| InChIKey | KHGXQGMNQMAHKJ-QSAKORRRSA-N |
|---|---|
| Compound Name | 1-[(1-Carboxy-3-methyl-butylcarbamoyl)-(2-{3-methyl-2-[3-methyl-2-(3-phenyl-propionylamino)-butyrylamino]-butyrylamino}-4-oxo-4-pyrrolidin-1-yl-butyrylamino)-methyl]-cyclopentanecarboxylic acid |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N1CCCC1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCc1ccccc1)C(C)C)C(C)C)C1(C(=O)O)CCCC1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile