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Ligand

NameCHEMBL2086660
Molecular formulaC22H30N4O5S
IUPAC nametert-butyl (3R)-3-methyl-4-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
Molecular weight462.565
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.5
SynonymsLMLPLWPZYOTASZ-MRXNPFEDSA-N
(R)-tert-butyl 3-methyl-4-(5-(4-(methylsulfonyl)benzyloxy)pyrimidin-2-yl)piperazine-1-carboxylate
SCHEMBL1447995
BDBM50420863
Inchi KeyLMLPLWPZYOTASZ-MRXNPFEDSA-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-/m1/s1
PubChem CID51029876
ChEMBLCHEMBL2086660
IUPHARN/A
BindingDB50420863
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
191060Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
191061Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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