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Name:CHEMBL108145
PubChem ID:44338836
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H26O5/c1-11(2)5-6-13-8-16(9-17,21-15(13)19)10-20-14(18)7-12(3)4/h6,11-12,17H,5,7-10H2,1-4H3/b13-6-
SMILES:OCC1(COC(=O)CC(C)C)OC(=O)/C(=C\CC(C)C)/C1

Properties:
Formula:C16H26O5Atoms:21
Molecular Weight:298.375Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:2.2262
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279803
CHEMBL108145