EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21FN8 |
| Net Charge | 0 |
| Average Mass | 380.431 |
| Monoisotopic Mass | 380.18732 |
| SMILES | Nc1nc(CN2CCN(c3ccccn3)CC2)nc(Nc2ccc(F)cc2)n1 |
| InChI | InChI=1S/C19H21FN8/c20-14-4-6-15(7-5-14)23-19-25-16(24-18(21)26-19)13-27-9-11-28(12-10-27)17-3-1-2-8-22-17/h1-8H,9-13H2,(H3,21,23,24,25,26) |
| InChIKey | YHQWJNLLOVRYIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diamine (CHEBI:116776) is a piperazines (CHEBI:26144) |
| N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diamine (CHEBI:116776) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28228 | LINCS |