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Ligand

NameCHEMBL1771103
Molecular formulaC21H26N6O
IUPAC name6-methyl-2-[2-[(1S,2R)-2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]pyrimidine-4-carbonitrile
Molecular weight378.48
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.7
Synonyms6-methyl-2-(2-((1S,2R)-2-(1-(5-methylpyrimidin-2-yl)piperidin-4-yl)cyclopropyl)ethoxy)pyrimidine-4-carbonitrile
BDBM50342702
Inchi KeyLNSCXGSOFFKSIA-IEBWSBKVSA-N
Inchi IDInChI=1S/C21H26N6O/c1-14-12-23-20(24-13-14)27-6-3-16(4-7-27)19-10-17(19)5-8-28-21-25-15(2)9-18(11-22)26-21/h9,12-13,16-17,19H,3-8,10H2,1-2H3/t17-,19-/m1/s1
PubChem CID54586781
ChEMBLCHEMBL1771103
IUPHARN/A
BindingDB50342702
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
191970Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
191971Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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