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Name:CHEMBL278293
PubChem ID:9803993
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N2O5/c28-13-17-8-19-10-21(4-5-23(19)24(9-17)18-6-7-31-14-18)32-15-20-2-1-3-25(29-20)27(30)11-22-16-33-26(12-27)34-22/h1-10,14,22,26,30H,11-12,15-16H2
SMILES:N#Cc1cc2cc(OCc3cccc(n3)C3(O)CC4OCC(C3)O4)ccc2c(c1)c1ccoc1

Properties:
Formula:C27H22N2O5Atoms:34
Molecular Weight:454.474Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.66838
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:128635
CHEMBL278293
CID 9803993
CID9803993