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Name | CHEMBL3629479 |
---|---|
Molecular formula | C24H31ClN4O6S |
IUPAC name | tert-butyl 7-[6-(2-chloro-4-methylsulfonylanilino)-5-methylpyrimidin-4-yl]oxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate |
Molecular weight | 539.044 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50128507 |
Inchi Key | BYYUQXQZCAHDIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31ClN4O6S/c1-14-21(28-20-7-6-18(10-19(20)25)36(5,31)32)26-13-27-22(14)34-17-8-15-11-33-12-16(9-17)29(15)23(30)35-24(2,3)4/h6-7,10,13,15-17H,8-9,11-12H2,1-5H3,(H,26,27,28) |
PubChem CID | 122194338 |
ChEMBL | CHEMBL3629479 |
IUPHAR | N/A |
BindingDB | 50128507 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
467380 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
467381 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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