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Name | CHEMBL1951013 |
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Molecular formula | C21H29N5O5S |
IUPAC name | propan-2-yl 4-[5-methyl-6-[(3-methyl-5-methylsulfonylpyridin-2-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 463.553 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50364543 |
Inchi Key | KVKXUDOKQOIWMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N5O5S/c1-13(2)30-21(27)26-8-6-16(7-9-26)31-20-15(4)19(23-12-24-20)25-18-14(3)10-17(11-22-18)32(5,28)29/h10-13,16H,6-9H2,1-5H3,(H,22,23,24,25) |
PubChem CID | 57392378 |
ChEMBL | CHEMBL1951013 |
IUPHAR | N/A |
BindingDB | 50364543 |
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 |
---|---|---|---|---|---|
179223 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
179224 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
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