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Name:CHEMBL120635
PubChem ID:23326880
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N4O2/c1-4-7-9-17-12-11(15-10(6-3)16-12)13(19)18(8-5-2)14(17)20/h5H,2,4,6-9H2,1,3H3,(H,15,16)
SMILES:CCCCn1c2nc([nH]c2c(=O)n(c1=O)CC=C)CC

Properties:
Formula:C14H20N4O2Atoms:20
Molecular Weight:276.334Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.4348
Targets:
Synonyms:
CHEBI:297980
CHEMBL120635