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Ligand

NameCHEMBL1775176
Molecular formulaC23H29N5O5S
IUPAC name2,2-dimethylpropyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight487.575
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
Synonyms142942-EP2292620A2
SCHEMBL390325
BDBM50343456
142942-EP2287165A2
neopentyl 4-(1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
[ Show all ]
Inchi KeyQZMJKQWYWOFUDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N5O5S/c1-23(2,3)14-32-22(29)27-11-9-17(10-12-27)33-21-19-13-26-28(20(19)24-15-25-21)16-5-7-18(8-6-16)34(4,30)31/h5-8,13,15,17H,9-12,14H2,1-4H3
PubChem CID21897675
ChEMBLCHEMBL1775176
IUPHARN/A
BindingDB50343456
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
290605Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
290606Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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