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Name:CID 11710989
PubChem ID:11710990
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40O5/c1-16(2)12-18(13-17(3)4)8-9-19-10-11-23(14-24,28-20(19)25)15-27-21(26)22(5,6)7/h9,16-18,24H,8,10-15H2,1-7H3/b19-9+
SMILES:OCC1(COC(=O)C(C)(C)C)CC/C(=C\CC(CC(C)C)CC(C)C)/C(=O)O1

Properties:
Formula:C23H40O5Atoms:28
Molecular Weight:396.561Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:4.6687
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:440748
CHEMBL205619
CID 11710989
CID11710990