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Ligand

NameCHEMBL1922840
Molecular formulaC28H24F6N8O2
IUPAC name4-[[3-methyl-4-propoxy-6-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight618.544
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50358374
Inchi KeyUDEHONWVRSTECM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24F6N8O2/c1-3-12-44-22-14-19(28(32,33)34)13-21-23(22)41(2)26(35-20-10-8-18(9-11-20)27(29,30)31)42(21)15-16-4-6-17(7-5-16)24(43)36-25-37-39-40-38-25/h4-11,13-14H,3,12,15H2,1-2H3,(H2,36,37,38,39,40,43)
PubChem CID54765284
ChEMBLN/A
IUPHARN/A
BindingDB50358374
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
334004Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
334003Glucagon receptorP47871GCGRHomo sapiens (Human)477
462111Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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