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Name:CHEMBL426440
PubChem ID:44397096
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N8O/c1-2-24-14-10(9-23-5-3-11(17)4-6-23)7-19-8-12(14)20-16(24)13-15(18)22-25-21-13/h7-8,11H,2-6,9,17H2,1H3,(H2,18,22)
SMILES:CCn1c(nc2c1c(cnc2)CN1CCC(CC1)N)c1nonc1N

Properties:
Formula:C16H22N8OAtoms:25
Molecular Weight:342.399Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:2.2259
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414674
CHEMBL426440