Molecule Details
| InChIKey | TWQKSZUNMHKBKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-(Furan-2-yl)oxazol-2-yl)-7-phenylheptan-1-one |
| Canonical SMILES | O=C(CCCCCCc1ccccc1)c1ncc(-c2ccco2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile