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Name:CHEMBL105363
PubChem ID:44333953
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO6/c1-3-33-27(32)24-22(15-14-19-10-6-4-7-11-19)23(26(31)34-17-21(30)16-29)18(2)28-25(24)20-12-8-5-9-13-20/h4-13,21-22,28-30H,3,16-17H2,1-2H3/t21-,22?/m1/s1
SMILES:CCOC(=O)C1=C(NC(=C(C1C#Cc1ccccc1)C(=O)OC[C@@H](CO)O)C)c1ccccc1

Properties:
Formula:C27H27NO6Atoms:34
Molecular Weight:461.506Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.7311
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:269253
CHEMBL105363