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Ligand

NameCHEMBL2086672
Molecular formulaC22H29FN4O5S
IUPAC nametert-butyl (3R)-4-[5-[(2-fluoro-4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight480.555
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50420851
KGJGWMONADZJGW-OAHLLOKOSA-N
(R)-tert-butyl 4-(5-(2-fluoro-4-(methylsulfonyl)benzyloxy)pyrimidin-2-yl)-3-methylpiperazine-1-carboxylate
SCHEMBL1447830
Inchi KeyKGJGWMONADZJGW-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H29FN4O5S/c1-15-13-26(21(28)32-22(2,3)4)8-9-27(15)20-24-11-17(12-25-20)31-14-16-6-7-18(10-19(16)23)33(5,29)30/h6-7,10-12,15H,8-9,13-14H2,1-5H3/t15-/m1/s1
PubChem CID51029965
ChEMBLCHEMBL2086672
IUPHARN/A
BindingDB50420851
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
168541Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
168542Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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