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Name:CHEMBL157482
PubChem ID:14159700
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H24O5/c1-12(2,3)10(15)17-8-9(7-14)18-11(16)13(4,5)6/h9,14H,7-8H2,1-6H3
SMILES:OCC(OC(=O)C(C)(C)C)COC(=O)C(C)(C)C

Properties:
Formula:C13H24O5Atoms:18
Molecular Weight:260.327Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:1.5259
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:364345
CHEMBL157482