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Name:CHEMBL18946
PubChem ID:14570896
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClO4/c1-5-6-14-9-16(22)21-19(20(14)23)12(2)17(26-21)10-13-7-8-15(24-3)11-18(13)25-4/h7-9,11,23H,5-6,10H2,1-4H3
SMILES:CCCc1cc(Cl)c2c(c1O)c(C)c(o2)Cc1ccc(cc1OC)OC

Properties:
Formula:C21H23ClO4Atoms:26
Molecular Weight:374.858Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.6607
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121661
CHEMBL18946