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Name | CHEMBL3931736 |
---|---|
Molecular formula | C22H25F4N5O2 |
IUPAC name | 1-[2-(2,2-difluoroethylamino)-3-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone |
Molecular weight | 467.469 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | US9181249, 91 BDBM190978 GKYXBAFONJCMAT-UHFFFAOYSA-N 1-(2-((2,2-difluoroethyl)amino)-3-(4-(2,4-difluorophenoxy)piperidin-1-yl)-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone SCHEMBL16818384 |
Inchi Key | GKYXBAFONJCMAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25F4N5O2/c1-13(32)31-9-6-17-18(12-31)29-22(21(28-17)27-11-20(25)26)30-7-4-15(5-8-30)33-19-3-2-14(23)10-16(19)24/h2-3,10,15,20H,4-9,11-12H2,1H3,(H,27,28) |
PubChem CID | 118159394 |
ChEMBL | CHEMBL3931736 |
IUPHAR | N/A |
BindingDB | 190978 |
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 |
---|---|---|---|---|---|
517842 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
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