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Ligand

NameCHEMBL479644
Molecular formulaC20H24ClNO4
IUPAC name4-[3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]xanthen-9-one;hydrochloride
Molecular weight377.865
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyABWVUDRXTNDQGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO4.ClH/c1-20(2,13-22)21-11-6-12-24-17-10-5-8-15-18(23)14-7-3-4-9-16(14)25-19(15)17;/h3-5,7-10,21-22H,6,11-13H2,1-2H3;1H
PubChem CID44571261
ChEMBLCHEMBL479644
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
1262Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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