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Name:CHEMBL18989
PubChem ID:14570893
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClO3/c1-4-6-15-13-18(23)22-20(21(15)24)17(7-5-2)19(26-22)12-14-8-10-16(25-3)11-9-14/h8-11,13,24H,4-7,12H2,1-3H3
SMILES:CCCc1c(Cc2ccc(cc2)OC)oc2c1c(O)c(CCC)cc2Cl

Properties:
Formula:C22H25ClO3Atoms:26
Molecular Weight:372.885Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:6.2962
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121690
CHEMBL18989