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Ligand

NameCHEMBL284795
Molecular formulaC13H14N2S
IUPAC name5-(1,3-dimethyl-6,7-dihydro-2-benzothiophen-4-yl)-1H-imidazole
Molecular weight230.329
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsRLKWQKZPCMICPS-UHFFFAOYSA-N
4-(1,3-dimethyl-6,7-dihydrobenzo[c]thiophene-4-yl)-1H-imidazole
SCHEMBL7982488
4-(1,3-Dimethyl-6,7-dihydro-benzo[c]thiophen-4-yl)-1H-imidazole
ZINC24132
[ Show all ]
Inchi KeyRLKWQKZPCMICPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h5-7H,3-4H2,1-2H3,(H,14,15)
PubChem CID10220232
ChEMBLCHEMBL284795
IUPHARN/A
BindingDB50085677
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
299093Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
299094Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
299092Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
299095Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
299090Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
299091Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458

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