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Name:CHEMBL18694
PubChem ID:14570895
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18Cl2O2/c1-3-4-13-10-15(21)19-17(18(13)22)11(2)16(23-19)9-12-5-7-14(20)8-6-12/h5-8,10,22H,3-4,9H2,1-2H3
SMILES:CCCc1cc(Cl)c2c(c1O)c(C)c(o2)Cc1ccc(cc1)Cl

Properties:
Formula:C19H18Cl2O2Atoms:23
Molecular Weight:349.251Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.2969
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121688
CHEMBL18694