Molecule Details
| InChIKey | QCNKJXGMVHYABN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-Chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)-4-pyridinyl]pyridin-2-one |
| Canonical SMILES | O=c1cc(-c2ccnc(NC3CCOCC3)c2)ccn1C(CO)c1ccc(Cl)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile