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Ligand

NameUNII-63K7WDR6RX
Molecular formulaC20H19N7O2
IUPAC name4-(furan-2-yl)-10-[3-(4-(111C)methoxyphenyl)propyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
Molecular weight388.419
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.7
Synonyms2-(2-Furanyl)-7-(3-(4-(methoxy-11C)phenyl)propyl)-7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine
63K7WDR6RX
CHEMBL2111930
316173-59-8
[11C]SCH442416
[ Show all ]
Inchi KeyAEULVFLPCJOBCE-BJUDXGSMSA-N
Inchi IDInChI=1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)/i1-1
PubChem CID11794633
ChEMBLCHEMBL2111930
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3852Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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