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Name:CHEMBL20749
PubChem ID:10409943
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO5/c1-3-30-24(28)25(11-13-29-14-12-25)20-5-4-6-21(16-20)31-17-18-7-9-22-19(15-18)8-10-23(27)26(22)2/h4-10,15-16H,3,11-14,17H2,1-2H3
SMILES:CCOC(=O)C1(CCOCC1)c1cccc(c1)OCc1ccc2c(c1)ccc(=O)n2C

Properties:
Formula:C25H27NO5Atoms:31
Molecular Weight:421.486Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.7288
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:125258
CHEMBL20749
CID10409943
Ethyl