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Ligand

NameCHEMBL131220
Molecular formulaC12H13FN2
IUPAC name5'-fluorospiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
Molecular weight204.248
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM50031301
8''-fluorospiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)]
8-Fluorospiro[tetralin-2,4'(5'H)-[1H]imidazole]
Inchi KeyHLTXXGYZKSNOBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13FN2/c13-11-3-1-2-9-4-5-12(6-10(9)11)7-14-8-15-12/h1-3,8H,4-7H2,(H,14,15)
PubChem CID10081626
ChEMBLCHEMBL131220
IUPHARN/A
BindingDB50031301
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
118231Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
118232Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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