Molecule Details
| InChIKey | ROMRTXMEQJYJJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((3-((4-(5-chlorothiazol-4-yl)-2-methylquinolin-8-yloxy)methyl)-4-methylpyridin-2-yl)methyl)-3-(trifluoromethyl)pyridin-2(1H)-one |
| Canonical SMILES | Cc1cc(-c2ncsc2Cl)c2cccc(OCc3c(C)ccnc3Cn3cccc(C(F)(F)F)c3=O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile