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Name:CHEMBL173700
PubChem ID:10620789
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40O5/c1-6-7-8-9-10-11-21(25)27-16-23(15-24)14-19(22(26)28-23)12-13-20(17(2)3)18(4)5/h12,17-18,20,24H,6-11,13-16H2,1-5H3/b19-12+
SMILES:CCCCCCCC(=O)OCC1(CO)OC(=O)/C(=C/CC(C(C)C)C(C)C)/C1

Properties:
Formula:C23H40O5Atoms:28
Molecular Weight:396.561Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:1
logP:4.8128
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:387794
CHEMBL173700
[(4Z)-2-(hydroxymethyl)-4-(4-methyl-3-propan-2-yl-pentylidene)-5-oxo-oxola