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Ligand

NameCHEMBL304032
Molecular formulaC21H20N6O2
IUPAC name6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidine-2,4-dione
Molecular weight388.431
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50285177
6-Propyl-1-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-pyrimidine-2,4-dione
Inchi KeyBRNAJLABAKUJIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N6O2/c1-2-5-16-12-19(28)22-21(29)27(16)13-14-8-10-15(11-9-14)17-6-3-4-7-18(17)20-23-25-26-24-20/h3-4,6-12H,2,5,13H2,1H3,(H,22,28,29)(H,23,24,25,26)
PubChem CID44305424
ChEMBLCHEMBL304032
IUPHARN/A
BindingDB50285177
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31131Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359
31132Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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