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Name:CID 11632515
PubChem ID:11632515
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30O6/c1-14(2)17(15(3)4)10-9-16-11-22(12-23,28-20(16)25)13-27-21(26)18-7-5-6-8-19(18)24/h5-9,14-15,17,23-24H,10-13H2,1-4H3/b16-9-
SMILES:OCC1(COC(=O)c2ccccc2O)OC(=O)/C(=C\CC(C(C)C)C(C)C)/C1

Properties:
Formula:C22H30O6Atoms:28
Molecular Weight:390.47Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.4717
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:448706
CHEMBL210460
CID 11632515
CID11632515