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Ligand

NameCHEMBL78532
Molecular formulaC24H24N8S
IUPAC name7-butyl-5-methyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione
Molecular weight456.572
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50039373
SCHEMBL9309975
7-Butyl-5-methyl-8-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol
7-Butyl-5-methyl-8-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1,2,4-triazolo[4,3-c]pyrimidine-3-thiol
Inchi KeyAEPGYTQBSCNETR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N8S/c1-3-4-9-21-20(23-28-29-24(33)32(23)15(2)25-21)14-16-10-12-17(13-11-16)18-7-5-6-8-19(18)22-26-30-31-27-22/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,29,33)(H,26,27,30,31)
PubChem CID10027078
ChEMBLCHEMBL78532
IUPHARN/A
BindingDB50039373
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
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GLASS IDNameUniProtGeneSpeciesLength
3705Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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