EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H29FN6O2 |
| Net Charge | 0 |
| Average Mass | 500.578 |
| Monoisotopic Mass | 500.23360 |
| SMILES | Cc1nccnc1-c1nn2c(=O)cc(-c3ccc(C4CCCCC4)cc3)nc2c1C(=O)N1CC(CF)C1 |
| InChI | InChI=1S/C28H29FN6O2/c1-17-25(31-12-11-30-17)26-24(28(37)34-15-18(14-29)16-34)27-32-22(13-23(36)35(27)33-26)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h7-13,18-19,33H,2-6,14-16H2,1H3 |
| InChIKey | OMGKSFJZXSXHCA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-Cyclohexylphenyl)-3-(3-(fluoromethyl)azetidine-1-carbonyl)-2-(3-methylpyrazin-2-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one (CHEBI:234079) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 2648450-42-2 | SUBMITTER |
| 5-(4-cyclohexylphenyl)-3-[3-(fluoromethyl)azetidine-1-carbonyl]-2-(3-methylpyrazin-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one | SUBMITTER |
| GNE-7883 | SUBMITTER |
| GNE7883 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:2648450-42-2 | SUBMITTER |