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Ligand

NameCHEMBL1644180
Molecular formulaC26H17F6N7O3
IUPAC name4-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight589.458
Hydrogen bond acceptor13
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50334478
SCHEMBL12360128
4-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide
Inchi KeyJXOWRNXJRPAHHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H17F6N7O3/c27-25(28,29)41-19-9-5-16(6-10-19)21-13-22(17-7-11-20(12-8-17)42-26(30,31)32)39(36-21)14-15-1-3-18(4-2-15)23(40)33-24-34-37-38-35-24/h1-13H,14H2,(H2,33,34,35,37,38,40)
PubChem CID10326056
ChEMBLCHEMBL1644180
IUPHARN/A
BindingDB50334478
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
162559Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
162558Glucagon receptorP47871GCGRHomo sapiens (Human)477

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