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Ligand

NameCHEMBL1949688
Molecular formulaC19H24N6O7S
IUPAC namepropan-2-yl 4-[6-[(6-methylsulfonyl-2-nitropyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight480.496
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50364565
Inchi KeyPVCFBCABNZROKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N6O7S/c1-12(2)31-19(26)24-8-6-13(7-9-24)32-16-10-15(20-11-21-16)22-14-4-5-17(33(3,29)30)23-18(14)25(27)28/h4-5,10-13H,6-9H2,1-3H3,(H,20,21,22)
PubChem CID57393406
ChEMBLCHEMBL1949688
IUPHARN/A
BindingDB50364565
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
269669Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
269670Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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