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Ligand

NameCHEMBL3104879
Molecular formulaC23H19ClFN3O5S
IUPAC name4-chloro-N-[4-fluoro-3-(6-methyl-1,3-dioxo-2-propan-2-ylpyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide
Molecular weight503.929
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50445481
Inchi KeyZMXPRLZLGHHSKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClFN3O5S/c1-12(2)28-22(29)17-10-13(3)26-21(20(17)23(28)30)33-19-11-15(6-9-18(19)25)27-34(31,32)16-7-4-14(24)5-8-16/h4-12,27H,1-3H3
PubChem CID72946092
ChEMBLCHEMBL3104879
IUPHARN/A
BindingDB50445481
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
432538Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
432539Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
432540Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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