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Name:AC1O768G
PubChem ID:6520132
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32O5/c1-6-7-17(21)23-12-19(11-20)10-15(18(22)24-19)8-9-16(13(2)3)14(4)5/h8,13-14,16,20H,6-7,9-12H2,1-5H3/b15-8+
SMILES:CCCC(=O)OCC1(CO)OC(=O)/C(=C/CC(C(C)C)C(C)C)/C1

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:
AC1O768G
CHEBI:390962
CHEMBL175389
CID6520132
[(4E)-2-(hydroxymethyl)-4-(4-methyl-3-propan-2-ylpentylidene)-5-oxooxolan-