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Ligand

Namexylazine
Molecular formulaC12H16N2S
IUPAC nameN-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Molecular weight220.334
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
Synonyms7361-61-7
Rompun
N-(2,6-Dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Xylazin
Narcoxyl
[ Show all ]
Inchi KeyBPICBUSOMSTKRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
PubChem CID5707
ChEMBLCHEMBL297362
IUPHAR523
BindingDB50027069
DrugBankDB11477

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29579Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
29582Alpha-2A adrenergic receptorP18871ADRA2ASus scrofa (Pig)450
29585Alpha-2A adrenergic receptorQ01338Adra2aMus musculus (Mouse)450
29583Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
29580Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
29581Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
29584Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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