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Name:CHEMBL110779
PubChem ID:44338840
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H36O5/c1-4-5-6-7-8-9-10-11-19(23)25-16-21(15-22)14-18(20(24)26-21)13-12-17(2)3/h13,17,22H,4-12,14-16H2,1-3H3/b18-13-
SMILES:CCCCCCCCCC(=O)OCC1(CO)OC(=O)/C(=C\CC(C)C)/C1

Properties:
Formula:C21H36O5Atoms:26
Molecular Weight:368.508Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:1
logP:4.3208
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279812
CHEMBL110779