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Drug Details

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Name:CHEBI:156100
PubChem ID:5089683
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2
SMILES:OC1C2COC(=O)c3cc(O)c(c(c3c3c(C(=O)OC1C(C(O2)OC(=O)c1cc(O)c(c(c1)O)O)O)cc(O)c(c3O)O)O)O

Properties:
Formula:C27H22O18Atoms:45
Molecular Weight:634.453Rotatable Bonds:3
H-bond Acceptors:18H-bond Donors:11
logP:-0.2965
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
AC-20210
CHEBI:156100
CID5089683