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Ligand

Namepronethalol
Molecular formulaC15H19NO
IUPAC name1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol
Molecular weight229.323
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsPronetalol
2-(isopropylamino)-1-(2-naphthyl)ethanol
SBI-0051834.P002
54-80-8
Spectrum_001452
[ Show all ]
Inchi KeyHRSANNODOVBCST-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3
PubChem CID4930
ChEMBLCHEMBL16476
IUPHARN/A
BindingDB25760
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122347Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
122346Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
122349Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
122348Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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