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Name:CHEMBL340262
PubChem ID:17863213
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N6O/c1-3-5-6-15-20-17-14(11-19-22-17)18-21-16(23-24(15)18)12-7-9-13(10-8-12)25-4-2/h7-11H,3-6H2,1-2H3,(H,21,23)
SMILES:CCCCc1nc2nncc2c2n1[nH]c(n2)c1ccc(cc1)OCC

Properties:
Formula:C18H20N6OAtoms:25
Molecular Weight:336.391Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.4089
Targets:
Synonyms:
CHEBI:304425
CHEMBL340262