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Name:CHEMBL108753
PubChem ID:10573891
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO4/c1-4-30-25(28)22-18(3)27-24(20-14-10-7-11-15-20)23(26(29)31-5-2)21(22)17-16-19-12-8-6-9-13-19/h6-17H,4-5H2,1-3H3/b17-16+
SMILES:CCOC(=O)c1c(C)nc(c(c1/C=C/c1ccccc1)C(=O)OCC)c1ccccc1

Properties:
Formula:C26H25NO4Atoms:31
Molecular Weight:415.481Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.5808
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:278254
CHEMBL108753
CID10573891
Diethyl