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Ligand

NameCHEMBL3298234
Molecular formulaC25H18F4N2O2S
IUPAC nameN-(2-amino-2-oxoethyl)-3-[4-fluoro-2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide
Molecular weight486.485
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.7
SynonymsSCHEMBL3210446
BDBM50022254
N-Carbamoylmethyl-3-(2-(3-trifluoromethylbenzyl)-4-fluoro-1-benzothiophene-7-yl)benzamide
Inchi KeyWUEQPALOIZXSGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H18F4N2O2S/c26-21-8-7-19(15-4-2-5-16(11-15)24(33)31-13-22(30)32)23-20(21)12-18(34-23)10-14-3-1-6-17(9-14)25(27,28)29/h1-9,11-12H,10,13H2,(H2,30,32)(H,31,33)
PubChem CID44816186
ChEMBLCHEMBL3298234
IUPHARN/A
BindingDB50022254
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
382521G-protein coupled receptor 52Q9Y2T5GPR52Homo sapiens (Human)361

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