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Ligand

NameCHEMBL1956608
Molecular formulaC18H17BrN4O
IUPAC name2-(4-bromophenyl)-6-methyl-N-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyrimidin-4-amine
Molecular weight385.265
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsAS1535907
2-(4-bromophenyl)-6-methyl-N-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyrimidin-4-amine
GPR119 agonists (type 2 diabetes), Astellas Pharma
AS-1535907
BDBM50366039
[ Show all ]
Inchi KeyANESWNKKPIMPNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17BrN4O/c1-13-11-17(20-9-8-14-3-2-10-23(24)12-14)22-18(21-13)15-4-6-16(19)7-5-15/h2-7,10-12H,8-9H2,1H3,(H,20,21,22)
PubChem CID10200069
ChEMBLCHEMBL1956608
IUPHAR5722
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9490Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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