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Ligand

NameCHEMBL2058398
Molecular formulaC22H32N2O3
IUPAC nametert-butyl 4-[3-[(1-oxo-2,3-dihydroinden-5-yl)amino]propyl]piperidine-1-carboxylate
Molecular weight372.509
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50387888
Inchi KeyHDWCHQSQXHCARG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N2O3/c1-22(2,3)27-21(26)24-13-10-16(11-14-24)5-4-12-23-18-7-8-19-17(15-18)6-9-20(19)25/h7-8,15-16,23H,4-6,9-14H2,1-3H3
PubChem CID62706513
ChEMBLCHEMBL2058398
IUPHARN/A
BindingDB50387888
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
112392Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
112393Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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