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Ligand

Name733750-99-7
Molecular formulaC21H24FN7O5S
IUPAC nameN-(2-fluoro-4-methylsulfonylphenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
Molecular weight505.525
Hydrogen bond acceptor12
Hydrogen bond donor1
XlogP3.9
SynonymsAR231453, >=98% (HPLC)
D0R5QF
NCGC00386584-02
BDBM50244791
HY-15564
[ Show all ]
Inchi KeyDGBKNTVAKIFYNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24FN7O5S/c1-12(2)18-26-21(34-27-18)13-6-8-28(9-7-13)20-17(29(30)31)19(23-11-24-20)25-16-5-4-14(10-15(16)22)35(3,32)33/h4-5,10-13H,6-9H2,1-3H3,(H,23,24,25)
PubChem CID24939268
ChEMBLCHEMBL461384
IUPHAR5653
BindingDB50244791
DrugBankN/A

Structure

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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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59098Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
59099Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
59100Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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