Molecule Details
| InChIKey | JNZKENWWCGIHDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-piperidin-1-ylpyrimidin-2-yl]amino]phenyl]cyclopropanecarboxamide |
| Canonical SMILES | Cc1cc(Nc2cc(N3CCCCC3)nc(Nc3ccc(NC(=O)C4CC4)cc3)n2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile