Molecule Details
| InChIKey | VZXFJJIXYUECLL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrazin-8-amine |
| Canonical SMILES | CSc1nccc(-c2c(-c3ccc(F)cc3)nc3c(N)nccn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile