Molecule Details
| InChIKey | JOZIXEURKWTTSA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Prop-1-ynylquinolin-4-yl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea |
| Canonical SMILES | CC#Cc1ccc2nccc(NC(=O)Nc3cccc(C(F)(F)F)n3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile