Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL177066
PubChem ID:11454117
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N8O2/c1-3-5-7-8-9-11-15-31-17-18-20(29-31)27-23(28-24(33)25-14-10-6-4-2)32-22(18)26-21(30-32)19-13-12-16-34-19/h12-13,16-17H,3-11,14-15H2,1-2H3,(H2,25,27,28,29,33)
SMILES:CCCCCCCCn1cc2c(n1)nc(n1c2nc(n1)c1ccco1)NC(=O)NCCCCC

Properties:
Formula:C24H34N8O2Atoms:34
Molecular Weight:466.579Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:2
logP:5.8701
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398309
CHEMBL177066
CID 11454117
CID11454117