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Ligand

NameCHEMBL1257380
Molecular formulaC23H18BrF3N2OS
IUPAC name2-(4-bromophenyl)-N-[[2-thiophen-3-yl-7-(trifluoromethoxy)quinolin-3-yl]methyl]ethanamine
Molecular weight507.369
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50327535
2-(4-bromophenyl)-N-((2-(thiophen-3-yl)-7-(trifluoromethoxy)quinolin-3-yl)methyl)ethanamine
Inchi KeyCOABNJKRUFUDCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18BrF3N2OS/c24-19-4-1-15(2-5-19)7-9-28-13-18-11-16-3-6-20(30-23(25,26)27)12-21(16)29-22(18)17-8-10-31-14-17/h1-6,8,10-12,14,28H,7,9,13H2
PubChem CID52947397
ChEMBLCHEMBL1257380
IUPHARN/A
BindingDB50327535
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46477G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
46478G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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