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Name:CHEMBL341041
PubChem ID:17863152
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O/c1-3-4-9-18-21-17-8-6-5-7-16(17)20-22-19(23-24(18)20)14-10-12-15(25-2)13-11-14/h5-8,10-13H,3-4,9H2,1-2H3
SMILES:CCCCc1nc2ccccc2c2n1nc(n2)c1ccc(cc1)OC

Properties:
Formula:C20H20N4OAtoms:25
Molecular Weight:332.399Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.2957
Targets:
Synonyms:
CHEBI:304689
CHEMBL341041