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Name:CHEMBL109335
PubChem ID:44340666
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14N4O2/c1-2-4-13(5-3-1)18-11-23-20(26-18)24-14-6-7-15-16(9-22-17(15)8-14)19-10-21-12-25-19/h1-12,22H,(H,23,24)
SMILES:c1ccc(cc1)c1cnc(o1)Nc1ccc2c(c1)[nH]cc2c1cnco1

Properties:
Formula:C20H14N4O2Atoms:26
Molecular Weight:342.351Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.2945
Targets:
Synonyms:
CHEBI:284406
CHEMBL109335