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Name | CHEMBL1775176 |
---|---|
Molecular formula | C23H29N5O5S |
IUPAC name | 2,2-dimethylpropyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 487.575 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | QZMJKQWYWOFUDT-UHFFFAOYSA-N 142942-EP2287166A2 SCHEMBL390325 142942-EP2292620A2 BDBM50343456 [ Show all ] |
Inchi Key | QZMJKQWYWOFUDT-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 21897675 |
ChEMBL | CHEMBL1775176 |
IUPHAR | N/A |
BindingDB | 50343456 |
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 |
---|---|---|---|---|---|
290605 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
290606 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
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