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Ligand

NameCHEMBL2086685
Molecular formulaC20H24N6O3
IUPAC namepropan-2-yl (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight396.451
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.7
SynonymsBDBM50420841
SCHEMBL1448425
Inchi KeyJMKRHCQIVVXVRS-OAHLLOKOSA-N
Inchi IDInChI=1S/C20H24N6O3/c1-14(2)29-20(27)25-6-7-26(15(3)12-25)19-23-10-18(11-24-19)28-13-16-4-5-22-9-17(16)8-21/h4-5,9-11,14-15H,6-7,12-13H2,1-3H3/t15-/m1/s1
PubChem CID51030336
ChEMBLCHEMBL2086685
IUPHARN/A
BindingDB50420841
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
154507Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
154508Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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