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Ligand

NameCHEMBL1743909
Molecular formulaC20H25Cl2NO6
IUPAC namemethyl 2-[4-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]acetate;hydrochloride
Molecular weight446.321
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDSQLGSHHPYGONN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClNO6.ClH/c1-25-20(24)14-27-17-8-6-16(7-9-17)26-11-10-22-12-15(23)13-28-19-5-3-2-4-18(19)21;/h2-9,15,22-23H,10-14H2,1H3;1H
PubChem CID54584768
ChEMBLCHEMBL1743909
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
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GLASS IDNameUniProtGeneSpeciesLength
67858Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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