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Name | CHEMBL1773282 |
---|---|
Molecular formula | C22H27N5O4S2 |
IUPAC name | tert-butyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanylpiperidine-1-carboxylate |
Molecular weight | 489.609 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 142920-EP2292620A2 TVVRUELYQUKMOC-UHFFFAOYSA-N BDBM50343452 142920-EP2287165A2 SCHEMBL389864 [ Show all ] |
Inchi Key | TVVRUELYQUKMOC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N5O4S2/c1-22(2,3)31-21(28)26-11-9-16(10-12-26)32-20-18-13-25-27(19(18)23-14-24-20)15-5-7-17(8-6-15)33(4,29)30/h5-8,13-14,16H,9-12H2,1-4H3 |
PubChem CID | 21897897 |
ChEMBL | CHEMBL1773282 |
IUPHAR | N/A |
BindingDB | 50343452 |
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 |
---|---|---|---|---|---|
328719 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
328720 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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