Molecule Details
| InChIKey | APJNZPUSSLCYBE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-(4-Methoxypyridin-2-yl)oxazol-2-yl)-7-phenylheptan-1-one |
| Canonical SMILES | COc1ccnc(-c2cnc(C(=O)CCCCCCc3ccccc3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile