Molecule Details
| InChIKey | WPSTUURUTXEJCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[[2-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]phenyl]methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | Cc1cc(C(F)(F)F)nn1CC(=O)Nc1cccc(CNc2ncnc3c(C(N)=O)cccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile