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Ligand

NameCHEMBL133579
Molecular formulaC13H16N2O
IUPAC name6'-methoxyspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
Molecular weight216.284
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.4
Synonyms7''-methoxyspiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)]
7-Methoxyspiro[tetralin-2,4'(5'H)-[1H]imidazole]
BDBM50031308
Inchi KeyPCMFDIVLXLOWGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O/c1-16-12-3-2-10-4-5-13(7-11(10)6-12)8-14-9-15-13/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,15)
PubChem CID10036256
ChEMBLCHEMBL133579
IUPHARN/A
BindingDB50031308
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
256417Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
256418Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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