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Drug Details

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Name:CHEMBL440555
PubChem ID:10854657
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32O5/c1-6-7-8-15-10-19(11-20,24-18(15)22)12-23-17(21)9-16(13(2)3)14(4)5/h8,13-14,16,20H,6-7,9-12H2,1-5H3/b15-8+
SMILES:CCC/C=C/1\CC(OC1=O)(CO)COC(=O)CC(C(C)C)C(C)C

Properties:
Formula:C19H32O5Atoms:24
Molecular Weight:340.454Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:3.2524
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:389770
CHEMBL440555
[(4Z)-4-butylidene-2-(hydroxymethyl)-5-oxo-oxolan-2-yl]methyl