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Name:CHEMBL101162
PubChem ID:10570716
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33NO4/c1-8-26-21(24)19-16(6)22-15(5)18(20(23)25-7)17(19)12-14(4)11-9-10-13(2)3/h10,14,17,22H,8-9,11-12H2,1-7H3
SMILES:CCOC(=O)C1=C(C)NC(=C(C1CC(CCC=C(C)C)C)C(=O)OC)C

Properties:
Formula:C21H33NO4Atoms:26
Molecular Weight:363.491Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.5913
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:266149
CHEMBL101162
CID10570716
Ethyl Methyl