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Ligand

NameCHEMBL70029
Molecular formulaC25H31N7O
IUPAC name5-butyl-2-pentyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one
Molecular weight445.571
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL7398978
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-pentyl-5-butyl-2H-1,2,4-triazol-3(4H)-one
BDBM50044357
L006299
5-Butyl-2-pentyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one
Inchi KeyBXGAVTTWVWGFOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N7O/c1-3-5-9-17-32-25(33)31(23(28-32)12-6-4-2)18-19-13-15-20(16-14-19)21-10-7-8-11-22(21)24-26-29-30-27-24/h7-8,10-11,13-16H,3-6,9,12,17-18H2,1-2H3,(H,26,27,29,30)
PubChem CID10160805
ChEMBLCHEMBL70029
IUPHARN/A
BindingDB50044357
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
35043Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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