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Ligand

NameCHEMBL2086659
Molecular formulaC22H30N4O5S
IUPAC nametert-butyl (3S)-3-methyl-4-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
Molecular weight462.565
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL1448023
BDBM50420864
Inchi KeyLMLPLWPZYOTASZ-INIZCTEOSA-N
Inchi IDInChI=1S/C22H30N4O5S/c1-16-14-25(21(27)31-22(2,3)4)10-11-26(16)20-23-12-18(13-24-20)30-15-17-6-8-19(9-7-17)32(5,28)29/h6-9,12-13,16H,10-11,14-15H2,1-5H3/t16-/m0/s1
PubChem CID58190405
ChEMBLCHEMBL2086659
IUPHARN/A
BindingDB50420864
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
191058Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
191059Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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