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Name:CHEMBL51743
PubChem ID:14545026
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO3/c26-24(25(27)18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)28-19-22-9-5-2-6-10-22/h1-16,27H,17-19H2/b16-13+
SMILES:O=C(N(CCc1ccccc1)O)/C=C/c1ccc(cc1)OCc1ccccc1

Properties:
Formula:C24H23NO3Atoms:28
Molecular Weight:373.444Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.7393
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:181998
CHEMBL51743