Molecule Details
| InChIKey | FTIOVWREOPMZPW-KJVOBPOCSA-N |
|---|---|
| Compound Name | (2S)-2-[[(E)-2-(benzenesulfonyl)ethenyl]amino]-N-[(2S)-1-(morpholin-4-ylcarbamoylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide |
| Canonical SMILES | O=C(NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCc1ccccc1)N/C=C/S(=O)(=O)c1ccccc1)NN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile