Molecule Details
| InChIKey | KKWLJUDRBFHJPA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{4-[2-(2,4-Difluorophenyl)-8-ethylimidazo[1,2-a]pyrazin-3-yl]-pyrimidin-2-ylamino}-2-methylpropan-2-ol |
| Canonical SMILES | CCc1nccn2c(-c3ccnc(NCC(C)(C)O)n3)c(-c3ccc(F)cc3F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile