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Name:CID 11624847
PubChem ID:11574218
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H40O4/c1-16(2)10-18(11-17(3)4)8-9-19-12-22(13-23,26-20(19)24)15-25-14-21(5,6)7/h9,16-18,23H,8,10-15H2,1-7H3/b19-9-
SMILES:OCC1(COCC(C)(C)C)OC(=O)/C(=C\CC(CC(C)C)CC(C)C)/C1

Properties:
Formula:C22H40O4Atoms:26
Molecular Weight:368.551Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:4.752
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:428439
CHEMBL194357
CID 11624847
CID11574218