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Name:CHEMBL341839
PubChem ID:10788410
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25NO4S/c1-4-28-23(26)20-16(3)25-22(18-13-14-30-15-18)21(24(27)29-5-2)19(20)12-11-17-9-7-6-8-10-17/h6-15,19,25H,4-5H2,1-3H3/b12-11+
SMILES:CCOC(=O)C1=C(C)NC(=C(C1/C=C/c1ccccc1)C(=O)OCC)c1ccsc1

Properties:
Formula:C24H25NO4SAtoms:30
Molecular Weight:423.525Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.121
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:337143
CHEMBL341839
CID10788410
Diethyl