Molecule Details
| InChIKey | VYTMHGLYHLPDFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[4-(Phenoxymethyl)phenyl]propanoyl]-1,3-oxazole-5-carbonitrile |
| Canonical SMILES | N#Cc1cnc(C(=O)CCc2ccc(COc3ccccc3)cc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile