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Ligand

NameCHEMBL52343
Molecular formulaC26H23ClN6O2
IUPAC name2-butyl-6-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
Molecular weight486.96
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.8
Synonyms1-[[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-2-butyl-5-chloro-1H-benzimidazole-7-carboxylic acid
2-Butyl-5-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole-7-carboxylic acid
HAXHSQMTBDCHCE-UHFFFAOYSA-N
SCHEMBL9192213
Inchi KeyHAXHSQMTBDCHCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23ClN6O2/c1-2-3-8-23-28-22-14-18(27)13-21(26(34)35)24(22)33(23)15-16-9-11-17(12-10-16)19-6-4-5-7-20(19)25-29-31-32-30-25/h4-7,9-14H,2-3,8,15H2,1H3,(H,34,35)(H,29,30,31,32)
PubChem CID15355267
ChEMBLCHEMBL52343
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
110224Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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