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Name:CHEBI:646068
PubChem ID:44321962
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27NO2.ClH/c1-25-14-12-24(26-2,13-15-25)22-8-5-9-23(17-22)27-18-19-10-11-20-6-3-4-7-21(20)16-19;/h3-11,16-17H,12-15,18H2,1-2H3;1H/p-1
SMILES:COC1(CCN(CC1)C)c1cccc(c1)OCc1ccc2c(c1)cccc2.[Cl-]

Properties:
Formula:C24H27ClNO2Atoms:28
Molecular Weight:396.93Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:1.928
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:646068