Molecule Details
| InChIKey | CIBNJPAPNFXEMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-fluoro-5-[5-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]phenyl]-3-pyrimidin-5-ylurea |
| Canonical SMILES | O=C(Nc1cncnc1)Nc1cc(F)cc(-c2n[nH]c3ncc(-c4ccc(CN5CCOCC5)cc4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile