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Ligand

NameBDBM50387903
Molecular formulaC21H30N2O4
IUPAC nametert-butyl 4-[3-[(3-hydroxy-1-benzofuran-5-yl)amino]propyl]piperidine-1-carboxylate
Molecular weight374.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
SynonymsN/A
Inchi KeyJQQCLHHREQYYTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N2O4/c1-21(2,3)27-20(25)23-11-8-15(9-12-23)5-4-10-22-16-6-7-19-17(13-16)18(24)14-26-19/h6-7,13-15,22,24H,4-5,8-12H2,1-3H3
PubChem CID91929704
ChEMBLN/A
IUPHARN/A
BindingDB50387903
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
157495Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
157496Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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