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Ligand

NameCHEMBL481755
Molecular formulaC27H29F3N2O
IUPAC name2-(2,6-diethylphenyl)-4-methoxy-N-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight454.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50251845
2-(2,6-diethylphenyl)-4-methoxy-N-(2-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroquinolin-5-amine
Inchi KeyAESSRSHXFGCUGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29F3N2O/c1-4-17-10-8-11-18(5-2)25(17)23-16-24(33-3)26-21(14-9-15-22(26)32-23)31-20-13-7-6-12-19(20)27(28,29)30/h6-8,10-13,16,21,31H,4-5,9,14-15H2,1-3H3
PubChem CID44568166
ChEMBLCHEMBL481755
IUPHARN/A
BindingDB50251845
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
3823C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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