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Name:CHEMBL18820
PubChem ID:14570894
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClO2/c1-3-7-14-11-15(20)19-17(18(14)21)12(2)16(22-19)10-13-8-5-4-6-9-13/h4-6,8-9,11,21H,3,7,10H2,1-2H3
SMILES:CCCc1cc(Cl)c2c(c1O)c(C)c(o2)Cc1ccccc1

Properties:
Formula:C19H19ClO2Atoms:22
Molecular Weight:314.806Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.6435
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121030
CHEMBL18820