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Name | CHEMBL1773286 |
---|---|
Molecular formula | C23H29N5O4S |
IUPAC name | tert-butyl 4-[[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]methyl]piperidine-1-carboxylate |
Molecular weight | 471.576 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | tert-butyl 4-((1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methyl)piperidine-1-carboxylate BDBM50343434 |
Inchi Key | LHOCQFBRTUAECJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29N5O4S/c1-23(2,3)32-22(29)27-11-9-16(10-12-27)13-20-19-14-26-28(21(19)25-15-24-20)17-5-7-18(8-6-17)33(4,30)31/h5-8,14-16H,9-13H2,1-4H3 |
PubChem CID | 54586987 |
ChEMBL | CHEMBL1773286 |
IUPHAR | N/A |
BindingDB | 50343434 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
187695 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
187696 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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