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Name:CHEMBL122511
PubChem ID:11098814
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6/c1-2-3-5-10-13-20-16-14(18-11-19-16)17-21-15(22-23(13)17)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10H2,1H3,(H,21,22)
SMILES:CCCCCc1nc2ncnc2c2n1[nH]c(n2)c1ccccc1

Properties:
Formula:C17H18N6Atoms:23
Molecular Weight:306.365Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.4003
Targets:
Synonyms:
CHEBI:301786
CHEMBL122511
CID 11098814
CID11098814