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Ligand

NameCHEMBL3797876
Molecular formulaC17H21NO5
IUPAC name4-[(1R)-1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzene-1,2-diol
Molecular weight319.357
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.6
SynonymsBDBM50167064
Inchi KeyAFWAVLNIGSUCHI-HNNXBMFYSA-N
Inchi IDInChI=1S/C17H21NO5/c1-22-16-4-2-3-5-17(16)23-9-8-18-11-15(21)12-6-7-13(19)14(20)10-12/h2-7,10,15,18-21H,8-9,11H2,1H3/t15-/m0/s1
PubChem CID127045855
ChEMBLCHEMBL3797876
IUPHARN/A
BindingDB50167064
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521583Beta-1 adrenergic receptorP34971Adrb1Mus musculus (Mouse)466
521580Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
521581D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
521578D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
521582D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
521579D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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