You can:
Name | CHEMBL1773285 |
---|---|
Molecular formula | C22H27N5O6S2 |
IUPAC name | tert-butyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfonylpiperidine-1-carboxylate |
Molecular weight | 521.607 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | BDBM50343441 142924-EP2287165A2 SCHEMBL389524 4-[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-sulfonyl]-piperidine-1-carboxylic acid tert-butyl ester 142924-EP2287166A2 [ Show all ] |
Inchi Key | NCSITIFSUWIJJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N5O6S2/c1-22(2,3)33-21(28)26-11-9-17(10-12-26)35(31,32)20-18-13-25-27(19(18)23-14-24-20)15-5-7-16(8-6-15)34(4,29)30/h5-8,13-14,17H,9-12H2,1-4H3 |
PubChem CID | 21897416 |
ChEMBL | CHEMBL1773285 |
IUPHAR | N/A |
BindingDB | 50343441 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
220130 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
220131 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417