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Ligand

NameCHEMBL408432
Molecular formulaC32H36N2S
IUPAC name2-(2,6-diethylphenyl)-N-ethyl-4-methylsulfanyl-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight480.714
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP8.7
SynonymsBDBM50376832
SCHEMBL13925280
Inchi KeyCMLVDJNLTCLQQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36N2S/c1-5-22-14-10-15-23(6-2)31(22)27-21-30(35-4)32-26(33-27)18-12-20-29(32)34(7-3)28-19-11-16-24-13-8-9-17-25(24)28/h8-11,13-17,19,21,29H,5-7,12,18,20H2,1-4H3
PubChem CID25191896
ChEMBLCHEMBL408432
IUPHARN/A
BindingDB50376832
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
45464C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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