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Drug Details

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Name:1,2,3,16,17,18-hexahydroxy-5,14-dioxo-5,7,8,11,12,14-hexahydro-10h-8,12-me
PubChem ID:475273
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H30O26/c42-15-1-10(2-16(43)26(15)50)36(57)64-33-23-9-62-39(60)13-7-21(48)29(53)31(55)24(13)25-14(8-22(49)30(54)32(25)56)40(61)65-34(33)35(66-37(58)11-3-17(44)27(51)18(45)4-11)41(63-23)67-38(59)12-5-19(46)28(52)20(47)6-12/h1-8,23,33-35,41-56H,9H2
SMILES:O=C(c1cc(O)c(c(c1)O)O)OC1OC2COC(=O)c3cc(O)c(c(c3c3c(C(=O)OC(C1OC(=O)c1cc(O)c(c(c1)O)O)C2OC(=O)c1cc(O)c(c(c1)O)O)cc(O)c(c3O)O)O)O

Properties:
Formula:C41H30O26Atoms:67
Molecular Weight:938.661Rotatable Bonds:9
H-bond Acceptors:26H-bond Donors:15
logP:1.6665
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
1,2,3,16,17,18-hexahydroxy-5,14-dioxo-5,7,8,11,12,14-hexahydro-10h-8,12-me