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Ligand

NameCHEMBL3247797
Molecular formulaC13H22ClNO4
IUPAC name4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol;hydrochloride
Molecular weight291.772
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyCXNODQHXIMYWSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21NO4.ClH/c1-13(2,3)14-7-9(15)8-18-10-4-5-11(16)12(17)6-10;/h4-6,9,14-17H,7-8H2,1-3H3;1H
PubChem CID12363910
ChEMBLCHEMBL3247797
IUPHARN/A
BindingDBN/A
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
52957Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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