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Ligand

NameCHEMBL3358010
Molecular formulaC23H26F4N4O6S
IUPAC name[3-(trifluoromethyl)oxetan-3-yl] (3R)-4-[5-[[2-fluoro-4-(methylsulfonylmethyl)phenyl]methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight562.537
Hydrogen bond acceptor13
Hydrogen bond donor0
XlogP2.1
Synonyms(R)-3-(trifluoromethyl)oxetan-3-yl 4-(5-(2-fluoro-4-(methylsulfonylmethyl)benzyloxy)-pyrimidin-2-yl)-3-methylpiperazine-1-carboxylate
BDBM50103548
SCHEMBL1447981
APOAEXWNXLHNHP-OAHLLOKOSA-N
Inchi KeyAPOAEXWNXLHNHP-OAHLLOKOSA-N
Inchi IDInChI=1S/C23H26F4N4O6S/c1-15-10-30(21(32)37-22(13-35-14-22)23(25,26)27)5-6-31(15)20-28-8-18(9-29-20)36-11-17-4-3-16(7-19(17)24)12-38(2,33)34/h3-4,7-9,15H,5-6,10-14H2,1-2H3/t15-/m1/s1
PubChem CID58190330
ChEMBLCHEMBL3358010
IUPHARN/A
BindingDB50103548
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442142Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
442143Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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