Molecule Details
| InChIKey | MJCKUHBSAUHVJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Morpholin-4-ylpyridin-2-yl)-3-[8-(trifluoromethyl)quinolin-4-yl]urea |
| Canonical SMILES | O=C(Nc1cccc(N2CCOCC2)n1)Nc1ccnc2c(C(F)(F)F)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile