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Ligand

Name3-hydroxytyraminium chloride
Molecular formulaC8H12ClNO2
IUPAC name2-(3,4-dihydroxyphenyl)ethylazanium;chloride
Molecular weight189.639
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsAC1LAOUN
ST053523
4-(2-aminoethyl)benzene-1,2-diol, chloride
AKOS024282153
2-(3,4-dihydroxyphenyl)ethylazanium chloride
[ Show all ]
Inchi KeyCTENFNNZBMHDDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H
PubChem CID517540
ChEMBLCHEMBL1557
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50040D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
50037D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
50034D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
50038D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
50039D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
50035D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
50036Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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