Molecule Details
| InChIKey | MBNKUMIZUGCXRO-RJZIKQFVSA-N |
|---|---|
| Compound Name | (S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-((E)-3-(4-methyl-1H-imidazol-5-yl)allyl)pyrrolidine-2-carboxamide |
| Canonical SMILES | Cc1[nH]cnc1/C=C/CNC(=O)[C@@H]1CCCN1C(=O)[C@H](N)C(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile