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Ligand

NameCHEMBL51634
Molecular formulaC26H26N6O
IUPAC name2-butyl-7-methoxy-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
Molecular weight438.535
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
Synonyms1-[[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-2-butyl-7-methoxy-1H-benzimidazole
Inchi KeyACZMKFZUWWULIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N6O/c1-3-4-12-24-27-22-10-7-11-23(33-2)25(22)32(24)17-18-13-15-19(16-14-18)20-8-5-6-9-21(20)26-28-30-31-29-26/h5-11,13-16H,3-4,12,17H2,1-2H3,(H,28,29,30,31)
PubChem CID19792154
ChEMBLCHEMBL51634
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
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GLASS IDNameUniProtGeneSpeciesLength
2056Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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