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Ligand

NameCHEMBL1254742
Molecular formulaC27H33NO5
IUPAC nameN-[2-(2,6-diethoxyphenoxy)ethyl]-2-(2-phenylmethoxyphenoxy)ethanamine
Molecular weight451.563
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50416857
Inchi KeyDZWBHIPIKLFYOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33NO5/c1-3-29-25-15-10-16-26(30-4-2)27(25)32-20-18-28-17-19-31-23-13-8-9-14-24(23)33-21-22-11-6-5-7-12-22/h5-16,28H,3-4,17-21H2,1-2H3
PubChem CID52945803
ChEMBLCHEMBL1254742
IUPHARN/A
BindingDB50416857
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
730905-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
73089Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
73092Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
73094Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
73095Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
73091Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
73093Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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