Molecule Details
| InChIKey | ZRKTXOUQLJMAQT-KRWDZBQOSA-N |
|---|---|
| Compound Name | N-[(2S)-1-(cyanomethylamino)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-oxopropan-2-yl]benzamide |
| Canonical SMILES | N#CCNC(=O)[C@H](Cc1cccc(-c2nnco2)c1)NC(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL |
2D Structure
Activity Profile