EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27FN6O2 |
| Net Charge | 0 |
| Average Mass | 474.540 |
| Monoisotopic Mass | 474.21795 |
| SMILES | COc1ccc(C2C(C#N)=C(N)Oc3nnc(C)c32)cc1CN1CCN(c2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C26H27FN6O2/c1-16-23-24(21(14-28)25(29)35-26(23)31-30-16)17-3-8-22(34-2)18(13-17)15-32-9-11-33(12-10-32)20-6-4-19(27)5-7-20/h3-8,13,24H,9-12,15,29H2,1-2H3,(H,30,31) |
| InChIKey | RMRMZYPGKLMUFK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-4-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:119764) is a piperazines (CHEBI:26144) |
| 6-amino-4-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:119764) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31208 | LINCS |