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Ligand

NameCHEMBL98471
Molecular formulaC13H16N2
IUPAC name6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
Molecular weight200.285
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50031311
L012382
7''-methylspiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)]
1,3',4',5-Tetrahydro-7'-methylspiro[4H-imidazole-4,2'(1'H)-naphthalene]
Inchi KeyNRGOCGDSGZTYDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2/c1-10-2-3-11-4-5-13(7-12(11)6-10)8-14-9-15-13/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,15)
PubChem CID10198108
ChEMBLCHEMBL98471
IUPHARN/A
BindingDB50031311
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
230089Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
230088Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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