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Name:CHEMBL280069
PubChem ID:10061448
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-19-15-8-12-7-13(11-3-5-17-6-4-11)10-18-14(12)9-16(15)20-2/h3-10H,1-2H3
SMILES:COc1cc2cc(cnc2cc1OC)c1ccncc1

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.314
Targets:
Synonyms:
6,7-dimethoxy-3-pyridin-4-yl-quinoline
CHEBI:242939
CHEMBL280069
CID10061448