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Name:CHEBI:398295
PubChem ID:44388213
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N8O2.ClH/c23-11-4-9-18(31)24-22-26-19-16(14-29(27-19)12-10-15-6-2-1-3-7-15)21-25-20(28-30(21)22)17-8-5-13-32-17;/h1-3,5-8,13-14H,4,9-12,23H2,(H,24,26,27,31);1H
SMILES:[NH3+]CCCC(=O)Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)CCc1ccccc1.[Cl-]

Properties:
Formula:C22H23ClN8O2Atoms:33
Molecular Weight:466.923Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:-0.9857
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398295