Molecule Details
| InChIKey | BEJPKJRTOYTNEK-CMDGGOBGSA-N |
|---|---|
| Compound Name | (E)-3-[5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-hydroxyphenyl)-1,2-oxazol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one |
| Canonical SMILES | O=C(/C=C/c1noc(-c2cc(Cl)c(O)cc2O)c1-c1ccc(O)cc1)N1CCN(c2ccccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile