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Name:CID 11589504
PubChem ID:11502312
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32O6/c1-15(2)18(16(3)4)11-10-17-12-23(13-24,29-21(17)25)14-28-22(26)19-8-6-7-9-20(19)27-5/h6-10,15-16,18,24H,11-14H2,1-5H3/b17-10-
SMILES:OCC1(COC(=O)c2ccccc2OC)OC(=O)/C(=C\CC(C(C)C)C(C)C)/C1

Properties:
Formula:C23H32O6Atoms:29
Molecular Weight:404.497Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:3.7747
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:448727
CHEMBL206786
CID 11589504
CID11502312