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Ligand

NameCHEMBL2058391
Molecular formulaC21H32N2O4S
IUPAC nametert-butyl 4-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)amino]propyl]piperidine-1-carboxylate
Molecular weight408.557
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50387893
Inchi KeyCYNURBUBXQDYMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H32N2O4S/c1-21(2,3)27-20(24)23-12-8-16(9-13-23)5-4-11-22-18-6-7-19-17(15-18)10-14-28(19,25)26/h6-7,15-16,22H,4-5,8-14H2,1-3H3
PubChem CID62706349
ChEMBLCHEMBL2058391
IUPHARN/A
BindingDB50387893
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
53718Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
53719Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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