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Name:CHEMBL26671
PubChem ID:44276187
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H20O5/c1-2-3-4-5-6-11(14)16-9-7-12(15)17-10(9)8-13/h9-10,13H,2-8H2,1H3/t9-,10+/m1/s1
SMILES:CCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO

Properties:
Formula:C12H20O5Atoms:17
Molecular Weight:244.284Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:1.1764
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135605
CHEMBL26671