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Name:CID 11068973
PubChem ID:11068973
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H39NO4/c1-15(2)10-17(11-16(3)4)8-9-18-12-22(14-24,27-19(18)25)13-23-20(26)21(5,6)7/h9,15-17,24H,8,10-14H2,1-7H3,(H,23,26)/b18-9-
SMILES:OCC1(CNC(=O)C(C)(C)C)OC(=O)/C(=C\CC(CC(C)C)CC(C)C)/C1

Properties:
Formula:C22H39NO4Atoms:27
Molecular Weight:381.549Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:4.2425
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:325821
CHEMBL136786
CID 11068973
CID11068973