Molecule Details
| InChIKey | QWFHISYETQDHDU-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(1S)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CC[C@H](Nc1nccc(Nc2cc(C3CC3)[nH]n2)n1)c1ccc2[nH]ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile