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Name:CHEMBL18536
PubChem ID:14570904
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClO4/c1-4-24-11-14-10-16(21)20-18(19(14)22)12(2)17(25-20)9-13-5-7-15(23-3)8-6-13/h5-8,10,22H,4,9,11H2,1-3H3
SMILES:CCOCc1cc(Cl)c2c(c1O)c(C)c(o2)Cc1ccc(cc1)OC

Properties:
Formula:C20H21ClO4Atoms:25
Molecular Weight:360.831Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.2361
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121010
CHEMBL18536