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Ligand

NameCHEMBL62269
Molecular formulaC25H27N7O3
IUPAC name2-[2,6-dioxo-4-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-1-yl]-N,N-dimethylacetamide
Molecular weight473.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50285171
2-{2,6-Dioxo-4-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,6-dihydro-2H-pyrimidin-1-yl}-N,N-dimethyl-acetamide
Inchi KeyCBTOFFZALGYFNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N7O3/c1-4-7-19-14-22(33)32(16-23(34)30(2)3)25(35)31(19)15-17-10-12-18(13-11-17)20-8-5-6-9-21(20)24-26-28-29-27-24/h5-6,8-14H,4,7,15-16H2,1-3H3,(H,26,27,28,29)
PubChem CID10457566
ChEMBLCHEMBL62269
IUPHARN/A
BindingDB50285171
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
38199Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359
38200Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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