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Ligand

NameCHEMBL520600
Molecular formulaC20H23Cl2NO5
IUPAC name3-chloro-5-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]xanthen-9-one;hydrochloride
Molecular weight428.306
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyCOULJSFWDXHWIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClNO5.ClH/c1-20(2,11-23)22-9-13(24)10-26-16-5-3-4-15-18(25)14-7-6-12(21)8-17(14)27-19(15)16;/h3-8,13,22-24H,9-11H2,1-2H3;1H
PubChem CID25242458
ChEMBLCHEMBL520600
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
47016Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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