Molecule Details
| InChIKey | IXAOAKWGJQGTSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-fluoro-5-[5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]phenyl]-3-pyrimidin-5-ylurea |
| Canonical SMILES | CN1CCN(Cc2ccc(-c3cnc4[nH]nc(-c5cc(F)cc(NC(=O)Nc6cncnc6)c5)c4c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile