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Ligand

NameBR-AEA
Molecular formulaC13H22BNO5
IUPAC name[4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenoxy]boronic acid
Molecular weight283.131
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
SynonymsBDBM50295573
CHEMBL552398
Inchi KeyAXCRPUQPHZRZNF-LLVKDONJSA-N
Inchi IDInChI=1S/C13H22BNO5/c1-13(2,3)15-7-11(17)9-4-5-12(20-14(18)19)10(6-9)8-16/h4-6,11,15-19H,7-8H2,1-3H3/t11-/m1/s1
PubChem CID45269924
ChEMBLCHEMBL552398
IUPHARN/A
BindingDB50295573
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16560Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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