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Name:CHEMBL254858
PubChem ID:10372770
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H54O12S2/c1-3-5-6-7-8-9-10-13-16-20-28-24-29(36)25-33(37)34(28)35(38)45-30(18-4-2)21-17-14-11-12-15-19-27-22-31(46-48(39,40)41)26-32(23-27)47-49(42,43)44/h22-26,30,36-37H,3-21H2,1-2H3,(H,39,40,41)(H,42,43,44)
SMILES:CCCCCCCCCCCc1cc(O)cc(c1C(=O)OC(CCCCCCCc1cc(cc(c1)OS(=O)(=O)O)OS(=O)(=O)O)CCC)O

Properties:
Formula:C35H54O12S2Atoms:49
Molecular Weight:730.926Rotatable Bonds:27
H-bond Acceptors:12H-bond Donors:4
logP:10.6047
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
8-(2,4-dihydroxy-6-undecyl-benzoyl)oxy-1-(3,5-disulfooxyphenyl)undecane
CHEBI:519203
CHEMBL254858
CID10372770