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Ligand

NameCHEMBL3113623
Molecular formulaC23H28N6O4S
IUPAC name5-[4-[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxypiperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole
Molecular weight484.575
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50446691
SCHEMBL515149
5-(Methylsulfonyl)-1-[6-[[1-[3-(propane-2-yl)-1,2,4-oxadiazole-5-yl]piperidine-4-yl]oxy]pyrimidine-4-yl]-2,3-dihydro-1H-indole
Inchi KeyALAMXYQQAKXSLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N6O4S/c1-15(2)22-26-23(33-27-22)28-9-7-17(8-10-28)32-21-13-20(24-14-25-21)29-11-6-16-12-18(34(3,30)31)4-5-19(16)29/h4-5,12-15,17H,6-11H2,1-3H3
PubChem CID46897575
ChEMBLCHEMBL3113623
IUPHARN/A
BindingDB50446691
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
8077Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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