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Name:CHEMBL123694
PubChem ID:17863168
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4/c1-3-4-10-18-21-17-13-14(2)11-12-16(17)20-22-19(23-24(18)20)15-8-6-5-7-9-15/h5-9,11-13H,3-4,10H2,1-2H3
SMILES:CCCCc1nc2cc(C)ccc2c2n1nc(n2)c1ccccc1

Properties:
Formula:C20H20N4Atoms:24
Molecular Weight:316.4Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.5955
Targets:
Synonyms:
CHEBI:304827
CHEMBL123694