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Ligand

NameToliprolol
Molecular formulaC13H21NO2
IUPAC name1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight223.316
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.9
Synonyms2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)- (9CI)
KO 592 (Salt/Mix)
SR-01000945167
1-(3'-methylphenoxy)-3-(iso-propylamino)-2-propanol
2933-94-0
[ Show all ]
Inchi KeyNXQMNKUGGYNLBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-5-11(3)7-13/h4-7,10,12,14-15H,8-9H2,1-3H3
PubChem CID18047
ChEMBLCHEMBL67096
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
234591Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
234592Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
234593Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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