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Ligand

NameCHEMBL1255085
Molecular formulaC23H25NO5
IUPAC name2-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]ethoxy]benzene-1,3-diol
Molecular weight395.455
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.9
SynonymsBDBM50416865
Inchi KeyADSQCTGZHJXUFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO5/c25-19-9-6-10-20(26)23(19)28-16-14-24-13-15-27-21-11-4-5-12-22(21)29-17-18-7-2-1-3-8-18/h1-12,24-26H,13-17H2
PubChem CID52944674
ChEMBLCHEMBL1255085
IUPHARN/A
BindingDB50416865
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30425-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3040Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
3043Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
3038Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
3041Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
3037Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
3039Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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