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Ligand

NameCHEMBL69124
Molecular formulaC26H24N6O2
IUPAC name2-butan-2-yl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
Molecular weight452.518
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.9
SynonymsSCHEMBL9200586
3-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-sec-butyl-3H-benzimidazole-4-carboxylic acid
2-sec-Butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid
BDBM50044393
Inchi KeyGNEUXAAUDSOSCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N6O2/c1-3-16(2)25-27-22-10-6-9-21(26(33)34)23(22)32(25)15-17-11-13-18(14-12-17)19-7-4-5-8-20(19)24-28-30-31-29-24/h4-14,16H,3,15H2,1-2H3,(H,33,34)(H,28,29,30,31)
PubChem CID15654745
ChEMBLCHEMBL69124
IUPHARN/A
BindingDB50044393
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
100498Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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