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Name:CHEMBL464446
PubChem ID:10453108
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O5/c1-13(25)29-20-18(27-2)11-14(12-19(20)28-3)10-15-8-9-24-21(15)23-17-7-5-4-6-16(17)22(24)26/h4-7,10-12H,8-9H2,1-3H3/b15-10+
SMILES:COc1cc(/C=C/2\CCn3c2nc2ccccc2c3=O)cc(c1OC(=O)C)OC

Properties:
Formula:C22H20N2O5Atoms:29
Molecular Weight:392.405Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.2833
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:565642
CHEMBL464446
CID 10453108
CID10453108