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Name:CHEMBL420917
PubChem ID:14873700
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42O7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-28(34)27-25(20-26(36-2)31(37-3)29(27)35)38-30(22)21-17-18-23(32)24(33)19-21/h17-20,32-33,35H,4-16H2,1-3H3
SMILES:CCCCCCCCCCCCCCc1c(oc2c(c1=O)c(O)c(c(c2)OC)OC)c1ccc(c(c1)O)O

Properties:
Formula:C31H42O7Atoms:38
Molecular Weight:526.661Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:7.8376
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:208534
CHEMBL420917