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Ligand

NameCHEMBL1800961
Molecular formulaC21H23NO3
IUPAC name5-[(1R)-1-hydroxy-2-[[(2R)-1-naphthalen-2-ylpropan-2-yl]amino]ethyl]benzene-1,3-diol
Molecular weight337.419
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.9
SynonymsBDBM50348428
Inchi KeyLGUXLVJQUKRZBO-SZNDQCEHSA-N
Inchi IDInChI=1S/C21H23NO3/c1-14(8-15-6-7-16-4-2-3-5-17(16)9-15)22-13-21(25)18-10-19(23)12-20(24)11-18/h2-7,9-12,14,21-25H,8,13H2,1H3/t14-,21+/m1/s1
PubChem CID53379897
ChEMBLCHEMBL1800961
IUPHARN/A
BindingDB50348428
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
187098Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
187099Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
187100Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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