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Name:CHEMBL203607
PubChem ID:11626874
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H50O5/c1-19(2)11-23(12-20(3)4)9-10-25-16-28(17-29,33-27(25)31)18-32-26(30)15-24(13-21(5)6)14-22(7)8/h10,19-24,29H,9,11-18H2,1-8H3/b25-10-
SMILES:OCC1(COC(=O)CC(CC(C)C)CC(C)C)OC(=O)/C(=C\CC(CC(C)C)CC(C)C)/C1

Properties:
Formula:C28H50O5Atoms:33
Molecular Weight:466.694Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:6.331
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:440452
CHEMBL203607
CID 11626874
CID11626874