Molecule Details
| InChIKey | VFUHTVVDQYOCNI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-(Biphenyl-4-yl)propanoyl)oxazole-5-carbonitrile |
| Canonical SMILES | N#Cc1cnc(C(=O)CCc2ccc(-c3ccccc3)cc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile