EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H18F3N5OS |
| Net Charge | 0 |
| Average Mass | 481.503 |
| Monoisotopic Mass | 481.11842 |
| SMILES | CC1CCc2c(sc(NC(=O)c3cc4nc(-c5ccccc5)cc(C(F)(F)F)n4n3)c2C#N)C1 |
| InChI | InChI=1S/C24H18F3N5OS/c1-13-7-8-15-16(12-28)23(34-19(15)9-13)30-22(33)18-11-21-29-17(14-5-3-2-4-6-14)10-20(24(25,26)27)32(21)31-18/h2-6,10-11,13H,7-9H2,1H3,(H,30,33) |
| InChIKey | LBGRJEKIBROUCP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-phenyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide (CHEBI:125164) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36629 | LINCS |