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Drug Details

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Name:CHEMBL311573
PubChem ID:44317982
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O13/c1-4-11(23)16-17(20(30)31-4)33-19(29)6-3-8(22)13(25)15(27)10(6)9-5(18(28)32-16)2-7(21)12(24)14(9)26/h2-4,11,16-17,20-27,30H,1H3/t4?,11?,16?,17?,20-/m0/s1
SMILES:O[C@H]1OC(C)C(C2C1OC(=O)c1cc(O)c(c(c1c1c(C(=O)O2)cc(c(c1O)O)O)O)O)O

Properties:
Formula:C20H18O13Atoms:33
Molecular Weight:466.349Rotatable Bonds:0
H-bond Acceptors:13H-bond Donors:8
logP:-0.2504
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:228477
CHEMBL311573