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Name:CHEMBL142262
PubChem ID:10765838
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29NO5/c1-5-32-26(29)23-18(3)28-25(20-13-15-21(31-4)16-14-20)24(27(30)33-6-2)22(23)17-12-19-10-8-7-9-11-19/h7-17,22,28H,5-6H2,1-4H3/b17-12+
SMILES:CCOC(=O)C1=C(NC(=C(C1/C=C/c1ccccc1)C(=O)OCC)C)c1ccc(cc1)OC

Properties:
Formula:C27H29NO5Atoms:33
Molecular Weight:447.523Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.0681
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:337105
CHEMBL142262
CID10765838
Diethyl