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Ligand

NameCHEMBL302973
Molecular formulaC24H17F3N6O3
IUPAC name3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(2,2,2-trifluoroethoxy)benzimidazole-4-carboxylic acid
Molecular weight494.434
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP4.8
Synonyms3-[2''-(1H-Tetrazol-5-yl)-biphenyl-4-ylmethyl]-2-(2,2,2-trifluoro-ethoxy)-3H-benzoimidazole-4-carboxylic acid
BDBM50044381
SCHEMBL3977098
3-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-(2,2,2-trifluoroethoxy)-3H-benzimidazole-4-carboxylic acid
Inchi KeyCAOCTFFZCLXQQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17F3N6O3/c25-24(26,27)13-36-23-28-19-7-3-6-18(22(34)35)20(19)33(23)12-14-8-10-15(11-9-14)16-4-1-2-5-17(16)21-29-31-32-30-21/h1-11H,12-13H2,(H,34,35)(H,29,30,31,32)
PubChem CID15654757
ChEMBLCHEMBL302973
IUPHARN/A
BindingDB50044381
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37373Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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