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Name:CID 11697079
PubChem ID:11502311
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32O6/c1-15(2)20(16(3)4)11-8-18-12-23(13-24,29-22(18)26)14-28-21(25)17-6-9-19(27-5)10-7-17/h6-10,15-16,20,24H,11-14H2,1-5H3/b18-8+
SMILES:OCC1(COC(=O)c2ccc(cc2)OC)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:449467
CHEMBL210196
CID 11697079
CID11502311