Molecule Details
| InChIKey | FBWWNLBZZFVRQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(Trifluoromethyl)pyridin-2-yl]-3-[8-(trifluoromethyl)quinolin-4-yl]urea |
| Canonical SMILES | O=C(Nc1cccc(C(F)(F)F)n1)Nc1ccnc2c(C(F)(F)F)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile