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Ligand

NameCHEMBL130853
Molecular formulaC12H14N2
IUPAC namespiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
Molecular weight186.258
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.5
SynonymsSpiro[tetralin-2,4'(5'H)-[1H]imidazole]
BDBM50031319
L012381
spiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)]
Inchi KeySLCMAHBWLUETAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2/c1-2-4-11-7-12(8-13-9-14-12)6-5-10(11)3-1/h1-4,9H,5-8H2,(H,13,14)
PubChem CID10176433
ChEMBLCHEMBL130853
IUPHARN/A
BindingDB50031319
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
317059Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
317058Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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