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Drug Details

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Name:CID 10948218
PubChem ID:10948218
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34O5/c1-13(2)7-8-16-10-20(11-21,25-19(16)23)12-24-18(22)9-17(14(3)4)15(5)6/h8,13-15,17,21H,7,9-12H2,1-6H3/b16-8-
SMILES:OCC1(COC(=O)CC(C(C)C)C(C)C)C/C(=C/CC(C)C)/C(=O)O1

Properties:
Formula:C20H34O5Atoms:25
Molecular Weight:354.481Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:3.4984
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:159529
CHEMBL291104
CID 10948218
CID10948218