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Ligand

NameCHEMBL3230438
Molecular formulaC19H23NO7
IUPAC name4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenol;oxalic acid
Molecular weight377.393
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyMXXLHIJKSNGFDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO3.C2H2O4/c19-15-8-6-14(7-9-15)10-11-18-12-16(20)13-21-17-4-2-1-3-5-17;3-1(4)2(5)6/h1-9,16,18-20H,10-13H2;(H,3,4)(H,5,6)
PubChem CID12541330
ChEMBLCHEMBL3230438
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
216832Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
216831Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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