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Name:CHEMBL143384
PubChem ID:10791334
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31NO4/c1-4-36-31(34)28-22(3)33-30(25-19-13-8-14-20-25)29(32(35)37-5-2)27(28)21-26(23-15-9-6-10-16-23)24-17-11-7-12-18-24/h6-21,27,33H,4-5H2,1-3H3
SMILES:CCOC(=O)C1=C(C)NC(=C(C1/C=C(/c1ccccc1)\c1ccccc1)C(=O)OCC)c1ccccc1

Properties:
Formula:C32H31NO4Atoms:37
Molecular Weight:493.593Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:6.478
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:336372
CHEMBL143384
CID10791334
Diethyl