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Ligand

NameCHEMBL480892
Molecular formulaC29H36N2O2
IUPAC name2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight444.619
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.9
Synonyms(+/-)-2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
BDBM50251602
SCHEMBL13925311
Inchi KeyDOKDYONJNNVZHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N2O2/c1-7-20-11-9-12-21(8-2)28(20)24-18-27(33-6)29-23(30-24)13-10-14-25(29)31(4)26-17-22(32-5)16-15-19(26)3/h9,11-12,15-18,25H,7-8,10,13-14H2,1-6H3
PubChem CID25192493
ChEMBLCHEMBL480892
IUPHARN/A
BindingDB50251602
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
65043C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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