Molecule Details
| InChIKey | VQBVWRIVPOILKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-4-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl)pyrimidin-2-amine |
| Canonical SMILES | CN1CCN(c2ccc(Nc3ncc(F)c(-c4cnn5c4CCCCC5)n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile