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Name:CHEMBL108715
PubChem ID:11799044
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33NO4/c1-3-35-30(33)27-22(2)32-29(25-17-11-6-12-18-25)28(26(27)20-19-23-13-7-4-8-14-23)31(34)36-21-24-15-9-5-10-16-24/h4-5,7-10,13-16,25-26,32H,3,6,11-12,17-18,21H2,1-2H3
SMILES:CCOC(=O)C1=C(C)NC(=C(C1C#Cc1ccccc1)C(=O)OCc1ccccc1)C1CCCCC1

Properties:
Formula:C31H33NO4Atoms:36
Molecular Weight:483.598Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.0012
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
Benzyl Ethyl
CHEBI:278207
CHEMBL108715
CID11799044