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Name:CID 11668252
PubChem ID:11632516
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30O6/c1-14(2)19(15(3)4)9-8-17-11-22(12-23,28-21(17)26)13-27-20(25)16-6-5-7-18(24)10-16/h5-8,10,14-15,19,23-24H,9,11-13H2,1-4H3/b17-8-
SMILES:OCC1(COC(=O)c2cccc(c2)O)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:448753
CHEMBL209615
CID 11668252
CID11632516