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Ligand

NameCHEMBL2159331
Molecular formulaC31H22Cl2F3N3O4
IUPAC name3-[[4-[[3-(3,5-dichlorophenyl)-5-[6-(trifluoromethoxy)naphthalen-2-yl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight628.429
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.6
SynonymsBDBM50393770
SCHEMBL9071080
Inchi KeyGLTBMLMTGHGENX-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H22Cl2F3N3O4/c32-24-12-23(13-25(33)15-24)27-16-28(22-6-5-21-14-26(43-31(34,35)36)8-7-20(21)11-22)39(38-27)17-18-1-3-19(4-2-18)30(42)37-10-9-29(40)41/h1-8,11-16H,9-10,17H2,(H,37,42)(H,40,41)
PubChem CID11657413
ChEMBLCHEMBL2159331
IUPHARN/A
BindingDB50393770
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
99548Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
99549Glucagon receptorP47871GCGRHomo sapiens (Human)477

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