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Name:CHEMBL179133
PubChem ID:11215089
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N8O4/c1-3-5-6-7-8-9-16-36-19-22-25(34-36)32-28(37-27(22)31-26(35-37)23-11-10-17-41-23)33-29(39)30-21-14-12-20(13-15-21)18-24(38)40-4-2/h10-15,17,19H,3-9,16,18H2,1-2H3,(H2,30,32,33,34,39)
SMILES:CCCCCCCCn1nc2c(c1)c1nc(nn1c(n2)NC(=O)Nc1ccc(cc1)CC(=O)OCC)c1ccco1

Properties:
Formula:C29H34N8O4Atoms:41
Molecular Weight:558.631Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:2
logP:5.9901
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398317
CHEMBL179133
CID 11215089
CID11215089