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Ligand

NameCHEMBL1644174
Molecular formulaC25H24F3N7O2
IUPAC name4-[[3-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight511.509
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.9
Synonyms4-((3-cyclohexyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-4-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide
SCHEMBL2252413
BDBM50334492
GDZNQMSLCBZUND-UHFFFAOYSA-N
4-({3-Cyclohexyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-4-yl}methyl)-N-(1H-tetrazol-5-yl)benzamide
[ Show all ]
Inchi KeyGDZNQMSLCBZUND-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24F3N7O2/c26-25(27,28)37-21-12-10-20(11-13-21)35-15-19(22(32-35)17-4-2-1-3-5-17)14-16-6-8-18(9-7-16)23(36)29-24-30-33-34-31-24/h6-13,15,17H,1-5,14H2,(H2,29,30,31,33,34,36)
PubChem CID53325823
ChEMBLCHEMBL1644174
IUPHARN/A
BindingDB50334492
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
94131Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
94132Glucagon receptorP47871GCGRHomo sapiens (Human)477

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