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Ligand

NameCHEMBL3230437
Molecular formulaC21H27NO8
IUPAC name1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxypropan-2-ol;oxalic acid
Molecular weight421.446
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyKHDIXTYCAOXOHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO4.C2H2O4/c1-22-18-9-8-15(12-19(18)23-2)10-11-20-13-16(21)14-24-17-6-4-3-5-7-17;3-1(4)2(5)6/h3-9,12,16,20-21H,10-11,13-14H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID12541322
ChEMBLCHEMBL3230437
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
169065Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
169064Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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