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Ligand

NameSCHEMBL1447845
Molecular formulaC21H21F3N6O4
IUPAC name[3-(trifluoromethyl)oxetan-3-yl] (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight478.432
Hydrogen bond acceptor12
Hydrogen bond donor0
XlogP1.5
SynonymsCHEMBL3220237
4-[5-(3-Cyanopyridine-4-ylmethoxy)pyrimidine-2-yl]-5alpha-methylpiperazine-1-carboxylic acid 3-(trifluoromethyl)oxetane-3-yl ester
Inchi KeyGFSWORTTYOAWML-CQSZACIVSA-N
Inchi IDInChI=1S/C21H21F3N6O4/c1-14-10-29(19(31)34-20(12-32-13-20)21(22,23)24)4-5-30(14)18-27-8-17(9-28-18)33-11-15-2-3-26-7-16(15)6-25/h2-3,7-9,14H,4-5,10-13H2,1H3/t14-/m1/s1
PubChem CID58190317
ChEMBLCHEMBL3220237
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95356Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
95357Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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