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Name:CHEMBL133165
PubChem ID:10835508
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(25)28-19-23(18-24)16-20(17-29-23)15-22(26)27-2/h15,24H,3-14,16-19H2,1-2H3/b20-15+
SMILES:CCCCCCCCCCCCCC(=O)OCC1(CO)OC/C(=C/C(=O)OC)/C1

Properties:
Formula:C23H40O6Atoms:29
Molecular Weight:412.56Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:1
logP:4.4815
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEMBL133165
[(4E)-2-(hydroxymethyl)-4-(methoxycarbonylmethylidene)oxolan-2-yl]methyl