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Name:CHEMBL103643
PubChem ID:10731677
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21NO5/c1-8-11(13(16)19-5)9(2)15-10(3)12(8)14(17)20-7-6-18-4/h8,15H,6-7H2,1-5H3
SMILES:COCCOC(=O)C1=C(C)NC(=C(C1C)C(=O)OC)C

Properties:
Formula:C14H21NO5Atoms:20
Molecular Weight:283.32Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:1.4651
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
2-methoxyethyl Methyl
CHEBI:266235
CHEMBL103643
CID10731677