Molecule Details
| InChIKey | ZRDDQLVMSUCMGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(3,5-dimethylanilino)pyrimidin-4-yl]-1-methyl-N-(2,2,2-trifluoroethyl)pyrazole-5-carboxamide |
| Canonical SMILES | Cc1cc(C)cc(Nc2nccc(-c3cc(C(=O)NCC(F)(F)F)n(C)n3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile