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Ligand

NameCHEMBL259642
Molecular formulaC31H34N2O
IUPAC nameN-ethyl-4-methoxy-N-naphthalen-1-yl-2-(2-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight450.626
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.7
SynonymsBDBM50376825
SCHEMBL13925319
Inchi KeyDGSPLOHGPZJAPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N2O/c1-5-33(28-18-10-13-22-12-6-7-15-24(22)28)29-19-11-17-26-31(29)30(34-4)20-27(32-26)25-16-9-8-14-23(25)21(2)3/h6-10,12-16,18,20-21,29H,5,11,17,19H2,1-4H3
PubChem CID25193028
ChEMBLCHEMBL259642
IUPHARN/A
BindingDB50376825
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
59576C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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