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Ligand

NameCHEMBL259971
Molecular formulaC32H36N2O
IUPAC name2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylnaphthalen-1-yl)-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight464.653
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP8.1
SynonymsBDBM50376813
SCHEMBL13925310
Inchi KeyCTFCGPRALFQSJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36N2O/c1-6-22-13-10-14-23(7-2)30(22)27-20-29(35-5)31-26(33-27)16-11-17-28(31)34(4)32-21(3)18-19-24-12-8-9-15-25(24)32/h8-10,12-15,18-20,28H,6-7,11,16-17H2,1-5H3
PubChem CID25192897
ChEMBLCHEMBL259971
IUPHARN/A
BindingDB50376813
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
50063C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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