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Ligand

NameAH 3474
Molecular formulaC13H20N2O3
IUPAC name5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzamide
Molecular weight252.314
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.3
SynonymsBenzamide,5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxy-
CHEMBL349845
5-(2-(tert-Butylamino)-1-hydroxyethyl)salicylamide
Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy-
Salicylamide, 5-(2-(tert-butylamino)-1-hydroxyethyl)-
[ Show all ]
Inchi KeyXJSJWMNGCFMVJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O3/c1-13(2,3)15-7-11(17)8-4-5-10(16)9(6-8)12(14)18/h4-6,11,15-17H,7H2,1-3H3,(H2,14,18)
PubChem CID161394
ChEMBLCHEMBL349845
IUPHARN/A
BindingDB50421727
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
393645Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
393646Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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