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Ligand

NameCHEMBL51712
Molecular formulaC27H26N6O2
IUPAC namemethyl 2-butyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
Molecular weight466.545
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.5
Synonyms1-[[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-2-butyl-1H-benzimidazole-4-carboxylic acid methyl ester
SCHEMBL9191519
Inchi KeyARXMRJQDGNRGDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N6O2/c1-3-4-12-24-28-25-22(27(34)35-2)10-7-11-23(25)33(24)17-18-13-15-19(16-14-18)20-8-5-6-9-21(20)26-29-31-32-30-26/h5-11,13-16H,3-4,12,17H2,1-2H3,(H,29,30,31,32)
PubChem CID19792156
ChEMBLCHEMBL51712
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12858Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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