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Ligand

NameCHEMBL481357
Molecular formulaC27H33N3O
IUPAC nameN-[2-(aminomethyl)phenyl]-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight415.581
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50251810
N-(2-(aminomethyl)phenyl)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
Inchi KeyCWGFQZMJLFGWDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N3O/c1-4-18-11-8-12-19(5-2)26(18)24-16-25(31-3)27-22(14-9-15-23(27)30-24)29-21-13-7-6-10-20(21)17-28/h6-8,10-13,16,22,29H,4-5,9,14-15,17,28H2,1-3H3
PubChem CID25191262
ChEMBLCHEMBL481357
IUPHARN/A
BindingDB50251810
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
52076C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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