Molecule Details
| InChIKey | HISDSBBMGJUNCI-JTQLQIEISA-N |
|---|---|
| Compound Name | (S)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1-(6-fluoro-1H-pyrrolo[3,2-b]pyridin-5-yl)ethyl)pyrimidine-2,4-diamine |
| Canonical SMILES | C[C@H](Nc1nccc(Nc2cc(C3CC3)[nH]n2)n1)c1nc2cc[nH]c2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile