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Name:CHEMBL377690
PubChem ID:11531194
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32O5/c1-2-3-4-5-6-10-13-20-16-23(17-24,28-22(20)26)18-27-21(25)15-14-19-11-8-7-9-12-19/h7-9,11-13,24H,2-6,10,14-18H2,1H3/b20-13+
SMILES:CCCCCCC/C=C/1\CC(OC1=O)(CO)COC(=O)CCc1ccccc1

Properties:
Formula:C23H32O5Atoms:28
Molecular Weight:388.497Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:4.1273
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEMBL377690
[(4E)-2-(hydroxymethyl)-4-octylidene-5-oxo-oxolan-2-yl]methyl