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Ligand

NameCHEMBL2069548
Molecular formulaC18H15BrF2N4O
IUPAC name2-(4-bromo-3,5-difluorophenyl)-6-methyl-N-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyrimidin-4-amine
Molecular weight421.246
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsN/A
Inchi KeyATXOYMHOFWTUIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15BrF2N4O/c1-11-7-16(22-5-4-12-3-2-6-25(26)10-12)24-18(23-11)13-8-14(20)17(19)15(21)9-13/h2-3,6-10H,4-5H2,1H3,(H,22,23,24)
PubChem CID66553972
ChEMBLCHEMBL2069548
IUPHARN/A
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
14407Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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