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Name | CHEMBL1771081 |
---|---|
Molecular formula | C21H31N5O2 |
IUPAC name | tert-butyl 4-[1-(2-cyano-6-methylpyrimidin-4-yl)piperidin-4-yl]piperidine-1-carboxylate |
Molecular weight | 385.512 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | SCHEMBL3485835 tert-butyl 1''-(2-cyano-6-methylpyrimidin-4-yl)-4,4''-bipiperidine-1-carboxylate BDBM50342680 |
Inchi Key | KNCPOVOEJDRDFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H31N5O2/c1-15-13-19(24-18(14-22)23-15)25-9-5-16(6-10-25)17-7-11-26(12-8-17)20(27)28-21(2,3)4/h13,16-17H,5-12H2,1-4H3 |
PubChem CID | 24961800 |
ChEMBL | CHEMBL1771081 |
IUPHAR | N/A |
BindingDB | 50342680 |
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 |
---|---|---|---|---|---|
173249 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
173250 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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