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Name | CHEMBL1775177 |
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Molecular formula | C22H28N6O5S |
IUPAC name | 2-(dimethylamino)ethyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 488.563 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 142903-EP2292620A2 142903-EP2287165A2 2-(dimethylamino)ethyl 4-(1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate BDBM50343440 142903-EP2287166A2 [ Show all ] |
Inchi Key | AIFHIHRKLSGBNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N6O5S/c1-26(2)12-13-32-22(29)27-10-8-17(9-11-27)33-21-19-14-25-28(20(19)23-15-24-21)16-4-6-18(7-5-16)34(3,30)31/h4-7,14-15,17H,8-13H2,1-3H3 |
PubChem CID | 21897819 |
ChEMBL | CHEMBL1775177 |
IUPHAR | N/A |
BindingDB | 50343440 |
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 |
---|---|---|---|---|---|
6163 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
6164 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
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