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Name:CHEMBL321579
PubChem ID:10028016
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27NO4/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/h4-18,26,32H,3,21H2,1-2H3/t26-/m0/s1
SMILES:CCOC(=O)C1=C(C)NC(=C([C@H]1C#Cc1ccccc1)C(=O)OCc1ccccc1)c1ccccc1

Properties:
Formula:C31H27NO4Atoms:36
Molecular Weight:477.55Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.5781
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:269237
CHEMBL321579
CID10028016