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Ligand

NameCHEMBL1773294
Molecular formulaC21H24N4O6S
IUPAC namepropan-2-yl 4-[[3-(4-methylsulfonylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]oxy]piperidine-1-carboxylate
Molecular weight460.505
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL388346
BDBM50343458
isopropyl 4-(3-(4-(methylsulfonyl)phenyl)isoxazolo[4,5-d]pyrimidin-7-yloxy)piperidine-1-carboxylate
Inchi KeyHUDHXIUFUNEPFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O6S/c1-13(2)29-21(26)25-10-8-15(9-11-25)30-20-19-18(22-12-23-20)17(24-31-19)14-4-6-16(7-5-14)32(3,27)28/h4-7,12-13,15H,8-11H2,1-3H3
PubChem CID11271133
ChEMBLCHEMBL1773294
IUPHARN/A
BindingDB50343458
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
124196Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
124197Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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