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Name | CHEMBL1771093 |
---|---|
Molecular formula | C20H24ClN7 |
IUPAC name | 4-[4-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]piperidin-1-yl]-6-methylpyrimidine-2-carbonitrile |
Molecular weight | 397.911 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | SCHEMBL3622584 4-(1''-(5-chloropyrimidin-2-yl)-4,4''-bipiperidin-1-yl)-6-methylpyrimidine-2-carbonitrile BDBM50342692 |
Inchi Key | CQVIOYGVYWJQDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClN7/c1-14-10-19(26-18(11-22)25-14)27-6-2-15(3-7-27)16-4-8-28(9-5-16)20-23-12-17(21)13-24-20/h10,12-13,15-16H,2-9H2,1H3 |
PubChem CID | 25012524 |
ChEMBL | CHEMBL1771093 |
IUPHAR | N/A |
BindingDB | 50342692 |
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 |
---|---|---|---|---|---|
48500 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
48501 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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