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Ligand

Name3600-87-1
Molecular formulaC10H15NO3
IUPAC name2-amino-1-(2,5-dimethoxyphenyl)ethanol
Molecular weight197.234
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.1
Synonyms2-amino-1-(2,5-dimethoxyphenyl)ethanol
AC1L29I0
Benzenemethanol, a-(aminomethyl)-2,5-dimethoxy-
de-glymidodrine
MolPort-001-793-604
[ Show all ]
Inchi KeyVFRCNXKYZVQYLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
PubChem CID43260
ChEMBLCHEMBL1076
IUPHARN/A
BindingDB50118702
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
353948Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
353950Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
353954Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
353946Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
353947Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
353951Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
353949Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
353945Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
353953Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
353952Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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