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Name:CHEMBL327300
PubChem ID:9927943
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO5/c1-21-16-6-5-12(9-17(16)22-2)25-15-7-8-20-14-11-19(24-4)18(23-3)10-13(14)15/h5-11H,1-4H3
SMILES:COc1ccc(cc1OC)Oc1ccnc2c1cc(OC)c(c2)OC

Properties:
Formula:C19H19NO5Atoms:25
Molecular Weight:341.358Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.0615
Targets:
Synonyms:
4-(3,4-dimethoxyphenoxy)-6,7-dimethoxy-quinoline
CHEBI:263749
CHEMBL327300
CID9927943