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

Drug Details

add
Name:CHEMBL180583
PubChem ID:11375013
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N8O2/c1-2-3-4-5-6-10-15-32-17-19-21(30-32)28-24(29-25(34)26-18-12-8-7-9-13-18)33-23(19)27-22(31-33)20-14-11-16-35-20/h11,14,16-18H,2-10,12-13,15H2,1H3,(H2,26,28,29,30,34)
SMILES:CCCCCCCCn1nc2c(c1)c1nc(nn1c(n2)NC(=O)NC1CCCCC1)c1ccco1

Properties:
Formula:C25H34N8O2Atoms:35
Molecular Weight:478.59Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:6.0126
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398304
CHEMBL180583
CID 11375013
CID11375013