Molecule Details
| InChIKey | WTEGSNARHOVIJM-NUHJPDEHSA-N |
|---|---|
| Compound Name | N2-((S)-1-(1H-benzo[d]iMidazol-5-yl)ethyl)-N4-(5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-yl)pyriMidine-2,4-diaMine |
| Canonical SMILES | C[C@H](Nc1nccc(Nc2cc(C3CC3(F)F)[nH]n2)n1)c1ccc2[nH]cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile