Molecule Details
| InChIKey | WXCRCHQGSPOSLF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-(7-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl)pyridin-3-yl)benzonitrile |
| Canonical SMILES | N#Cc1ccccc1-c1cncc(-c2cnc3nc(C(F)(F)F)ccn23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile