Molecule Details
| InChIKey | OUORNBBPANSKFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(8-Chloroquinolin-4-yl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea |
| Canonical SMILES | O=C(Nc1cccc(C(F)(F)F)n1)Nc1ccnc2c(Cl)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile