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Name:CHEMBL71399
PubChem ID:15050019
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O2/c1-17-15-25-24(26-17)23(27)21-8-5-9-22(14-21)28-16-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-15,23,27H,16H2,1H3,(H,25,26)
SMILES:Cc1cnc([nH]1)C(c1cccc(c1)OCc1ccc(cc1)c1ccccc1)O

Properties:
Formula:C24H22N2O2Atoms:28
Molecular Weight:370.444Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.0458
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:209946
CHEMBL71399