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Ligand

NameCHEMBL338683
Molecular formulaC12H12Cl2N2
IUPAC name6',8'-dichlorospiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
Molecular weight255.142
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.7
Synonyms5'',7''-dichlorospiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)]
BDBM50031324
5,7-Dichlorospiro[tetralin-2,4'(5'H)-[1H]imidazole]
Inchi KeyJVXCQBZATLABHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12Cl2N2/c13-9-3-8-5-12(6-15-7-16-12)2-1-10(8)11(14)4-9/h3-4,7H,1-2,5-6H2,(H,15,16)
PubChem CID11777109
ChEMBLCHEMBL338683
IUPHARN/A
BindingDB50031324
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
161312Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
161311Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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