Molecule Details
| InChIKey | BJYKLLNVBIHROA-UNMCSNQZSA-N |
|---|---|
| Compound Name | (2S)-1-[(2S)-2-amino-3-[4-[1-[(3-methoxyphenyl)methyl]triazol-4-yl]phenyl]propanoyl]pyrrolidine-2-carbonitrile |
| Canonical SMILES | COc1cccc(Cn2cc(-c3ccc(C[C@H](N)C(=O)N4CCC[C@H]4C#N)cc3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile