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Ligand

NameCHEMBL2382410
Molecular formulaC22H26N6O3
IUPAC nametert-butyl 3-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Molecular weight422.489
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.1
SynonymsBDBM50433856
Inchi KeyHWNIBXURQQWAOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N6O3/c1-22(2,3)31-21(29)28-17-4-5-18(28)13-27(12-17)20-25-10-19(11-26-20)30-14-15-6-7-24-9-16(15)8-23/h6-7,9-11,17-18H,4-5,12-14H2,1-3H3
PubChem CID73350444
ChEMBLCHEMBL2382410
IUPHARN/A
BindingDB50433856
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
125733Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
125734Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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