Molecule Details
| InChIKey | OKCRMEZBXWRMEQ-JSGUNGOHSA-N |
|---|---|
| Compound Name | (2S)-N-[(2S)-3-cyclohexyl-1-[[(2S)-1-[[(E,2S)-5-[(2S)-2-(1H-indol-3-ylmethyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-en-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropan-2-yl]-2-(dimethylamino)-3-methylbutanamide |
| Canonical SMILES | COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C)[C@H]1Cc1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile