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Name:CHEMBL420450
PubChem ID:10643635
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h15,23H,3-14,16-18H2,1-2H3/b20-15-
SMILES:CCCCCCCCCCCCC/C=C\1/CC(OC1=O)(CO)COC(=O)C

Properties:
Formula:C22H38O5Atoms:27
Molecular Weight:382.534Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:4.855
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:255130
CHEMBL420450
CID10643635
[(4E)-2-(hydroxymethyl)-5-oxo-4-tetradecylidene-oxolan-2-yl]methyl Acetate