EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20F3N5O3 |
| Net Charge | 0 |
| Average Mass | 471.439 |
| Monoisotopic Mass | 471.15182 |
| SMILES | COc1ccc(-c2nnc3nc(N4CCN(C(=O)c5ccoc5)CC4)cc(C(F)(F)F)c23)cc1 |
| InChI | InChI=1S/C23H20F3N5O3/c1-33-16-4-2-14(3-5-16)20-19-17(23(24,25)26)12-18(27-21(19)29-28-20)30-7-9-31(10-8-30)22(32)15-6-11-34-13-15/h2-6,11-13H,7-10H2,1H3,(H,27,28,29) |
| InChIKey | HCGIAWLZAHTREB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-furanyl-[4-[3-(4-methoxyphenyl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl]methanone (CHEBI:93129) is a piperazines (CHEBI:26144) |
| 3-furanyl-[4-[3-(4-methoxyphenyl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl]methanone (CHEBI:93129) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3439 | LINCS |