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Ligand

NameCHEMBL261276
Molecular formulaC33H38N2O
IUPAC name2-(2,6-diethylphenyl)-4-ethoxy-N-ethyl-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight478.68
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP8.5
SynonymsBDBM50376835
SCHEMBL4277165
Inchi KeyBQMYVJFIUYEZOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H38N2O/c1-5-23-15-11-16-24(6-2)32(23)28-22-31(36-8-4)33-27(34-28)19-13-21-30(33)35(7-3)29-20-12-17-25-14-9-10-18-26(25)29/h9-12,14-18,20,22,30H,5-8,13,19,21H2,1-4H3
PubChem CID25191765
ChEMBLCHEMBL261276
IUPHARN/A
BindingDB50376835
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30461C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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