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Name:CHEMBL112993
PubChem ID:44340409
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O2/c23-18(21-12-4-2-1-3-5-12)22-13-6-7-14-15(9-20-16(14)8-13)17-10-19-11-24-17/h1-11,20H,(H2,21,22,23)
SMILES:O=C(Nc1ccccc1)Nc1ccc2c(c1)[nH]cc2c1cnco1

Properties:
Formula:C18H14N4O2Atoms:24
Molecular Weight:318.329Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.6129
Targets:
Synonyms:
CHEBI:283733
CHEMBL112993