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Ligand

NameSCHEMBL1447914
Molecular formulaC22H24N8O3
IUPAC name4-[[2-[(2R)-2-methyl-4-[5-(3-methyloxetan-3-yl)-1,2,4-oxadiazol-3-yl]piperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile
Molecular weight448.487
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP1.6
SynonymsCHEMBL3220032
(R)-4-((2-(2-methyl-4-(5-(3-methyloxetan-3-yl)-1,2,4-oxadiazol-3-yl)piperazin-1-yl)pyrimidin-5-yloxy)methyl)nicotinonitrile
KDUFKSXCNQIELO-OAHLLOKOSA-N
Inchi KeyKDUFKSXCNQIELO-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H24N8O3/c1-15-11-29(21-27-19(33-28-21)22(2)13-31-14-22)5-6-30(15)20-25-9-18(10-26-20)32-12-16-3-4-24-8-17(16)7-23/h3-4,8-10,15H,5-6,11-14H2,1-2H3/t15-/m1/s1
PubChem CID58190329
ChEMBLCHEMBL3220032
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
166705Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
166706Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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