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Ligand

NameCHEMBL2058673
Molecular formulaC23H30N4O
IUPAC name6-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propylamino]-2,3-dihydroinden-1-one
Molecular weight378.52
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50387912
Inchi KeyDLUDWFPLMUWISJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O/c1-2-17-15-25-23(26-16-17)27-12-9-18(10-13-27)4-3-11-24-20-7-5-19-6-8-22(28)21(19)14-20/h5,7,14-16,18,24H,2-4,6,8-13H2,1H3
PubChem CID62706030
ChEMBLCHEMBL2058673
IUPHARN/A
BindingDB50387912
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
63341Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
63342Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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