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Ligand

NameCHEMBL479540
Molecular formulaC28H34N2O
IUPAC name2-(2,6-diethylphenyl)-N-(2-ethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight414.593
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.2
SynonymsBDBM50251785
SCHEMBL13925301
2-(2,6-diethylphenyl)-N-(2-ethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
Inchi KeyAPBBOOMZHRZQBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34N2O/c1-5-19-12-8-9-15-22(19)29-23-16-11-17-24-28(23)26(31-4)18-25(30-24)27-20(6-2)13-10-14-21(27)7-3/h8-10,12-15,18,23,29H,5-7,11,16-17H2,1-4H3
PubChem CID25192635
ChEMBLCHEMBL479540
IUPHARN/A
BindingDB50251785
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
10821C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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