Molecule Details
| InChIKey | JUTVQMDQVZFLGD-ZEQRLZLVSA-N |
|---|---|
| Compound Name | (2S)-1-[(2S)-2-amino-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxobutanoyl]-4-methylidenepyrrolidine-2-carbonitrile |
| Canonical SMILES | C=C1C[C@@H](C#N)N(C(=O)[C@@H](N)CC(=O)N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile