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Ligand

NameCHEMBL261277
Molecular formulaC32H36N2O2
IUPAC name2-(2,6-diethylphenyl)-4-methoxy-N-(4-methoxynaphthalen-1-yl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight480.652
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.7
SynonymsBDBM50376812
SCHEMBL13925299
Inchi KeyCIGDMCHLABXMIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36N2O2/c1-6-21-12-10-13-22(7-2)31(21)26-20-30(36-5)32-25(33-26)16-11-17-28(32)34(3)27-18-19-29(35-4)24-15-9-8-14-23(24)27/h8-10,12-15,18-20,28H,6-7,11,16-17H2,1-5H3
PubChem CID25192491
ChEMBLCHEMBL261277
IUPHARN/A
BindingDB50376812
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
42665C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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