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Name | CHEMBL1771095 |
---|---|
Molecular formula | C21H27N7 |
IUPAC name | 2-methyl-6-[4-[1-(5-methylpyrazin-2-yl)piperidin-4-yl]piperidin-1-yl]pyrimidine-4-carbonitrile |
Molecular weight | 377.496 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 2-methyl-6-(1''-(5-methylpyrazin-2-yl)-4,4''-bipiperidin-1-yl)pyrimidine-4-carbonitrile BDBM50342694 SCHEMBL3619230 |
Inchi Key | GOVGOKPXNWGDER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27N7/c1-15-13-24-21(14-23-15)28-9-5-18(6-10-28)17-3-7-27(8-4-17)20-11-19(12-22)25-16(2)26-20/h11,13-14,17-18H,3-10H2,1-2H3 |
PubChem CID | 54583895 |
ChEMBL | CHEMBL1771095 |
IUPHAR | N/A |
BindingDB | 50342694 |
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 |
---|---|---|---|---|---|
101590 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
101591 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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