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Ligand

NameCHEMBL2086655
Molecular formulaC22H29N3O5S
IUPAC nametert-butyl 4-[6-[(4-methylsulfonylphenyl)methoxy]pyridin-3-yl]piperazine-1-carboxylate
Molecular weight447.55
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50420875
Inchi KeyCBNFLBDZRCZIJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O5S/c1-22(2,3)30-21(26)25-13-11-24(12-14-25)18-7-10-20(23-15-18)29-16-17-5-8-19(9-6-17)31(4,27)28/h5-10,15H,11-14,16H2,1-4H3
PubChem CID60155100
ChEMBLCHEMBL2086655
IUPHARN/A
BindingDB50420875
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
38026Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
38027Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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