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Drug Details

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Name:CHEMBL309733
PubChem ID:44460786
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O18/c29-12-1-9(2-13(30)20(12)36)24(39)44-19-8-28(27(42)43,46-26(41)11-5-16(33)22(38)17(34)6-11)7-18(35)23(19)45-25(40)10-3-14(31)21(37)15(32)4-10/h1-6,18-19,23,29-38H,7-8H2,(H,42,43)/t18-,19-,23+,28-/m1/s1
SMILES:O[C@@H]1C[C@](C[C@H]([C@H]1OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)(OC(=O)c1cc(O)c(c(c1)O)O)C(=O)O

Properties:
Formula:C28H24O18Atoms:46
Molecular Weight:648.479Rotatable Bonds:10
H-bond Acceptors:18H-bond Donors:11
logP:0.6231
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:229998
CHEMBL309733