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Ligand

NameTASOSARTAN
Molecular formulaC23H21N7O
IUPAC name2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
Molecular weight411.469
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
Synonyms5,8-Dihydro-2,4-dimethyl-8-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)pyrido(2,3-d)pyrimidin-7(6H)-one
ABP000993
AN-31383
CHEMBL432162
EX-A082
[ Show all ]
Inchi KeyADXGNEYLLLSOAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N7O/c1-14-18-11-12-21(31)30(23(18)25-15(2)24-14)13-16-7-9-17(10-8-16)19-5-3-4-6-20(19)22-26-28-29-27-22/h3-10H,11-13H2,1-2H3,(H,26,27,28,29)
PubChem CID60919
ChEMBLCHEMBL432162
IUPHAR6898
BindingDB50040439
DrugBankDB01349

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
3204Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
3205Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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