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Ligand

NameBRN 2116323
Molecular formulaC13H20N2O3
IUPAC name4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide
Molecular weight252.314
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.6
Synonyms34275-02-0
Benzamide, p-(2-hydroxy-3-(isopropylamino)propoxy)-
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide
CHEMBL3247302
AKOS009349578
[ Show all ]
Inchi KeyGKCXZIYBNFXMHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O3/c1-9(2)15-7-11(16)8-18-12-5-3-10(4-6-12)13(14)17/h3-6,9,11,15-16H,7-8H2,1-2H3,(H2,14,17)
PubChem CID214809
ChEMBLCHEMBL3247302
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
98503Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
98502Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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