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CHEBI:750465 - adipiplon

Default Structure
ChEBI IDCHEBI:750465
ChEBI Nameadipiplon
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H18FN7
Net Charge0
Average Mass351.389
Monoisotopic Mass351.16077
SMILESCCCc1c(Cn2ccnc2-c2ncccc2F)ncn2nc(C)nc12
InChIInChI=1S/C18H18FN7/c1-3-5-13-15(22-11-26-17(13)23-12(2)24-26)10-25-9-8-21-18(25)16-14(19)6-4-7-20-16/h4,6-9,11H,3,5,10H2,1-2H3
InChIKeyUAMAIHOEGLEXSV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
adipiplon (CHEBI:750465) is a triazolopyrimidines (CHEBI:48435)
INN  Source
adipiplonWHO MedNet
Synonym  Source
NG2-73ChEMBL