Molecule Details
| InChIKey | QTTYXMRMIOCNGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Cyano-2-pyridinyl)-3-[7-(trifluoromethyl)quinolin-4-yl]urea |
| Canonical SMILES | N#Cc1ccc(NC(=O)Nc2ccnc3cc(C(F)(F)F)ccc23)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile