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Name:CHEMBL124724
PubChem ID:17863148
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N6/c1-3-5-6-15-20-17-14(11-19-22-17)18-21-16(23-24(15)18)13-9-7-12(4-2)8-10-13/h7-11H,3-6H2,1-2H3,(H,21,23)
SMILES:CCCCc1nc2nncc2c2n1[nH]c(n2)c1ccc(cc1)CC

Properties:
Formula:C18H20N6Atoms:24
Molecular Weight:320.392Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.5726
Targets:
Synonyms:
CHEBI:304368
CHEMBL124724