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Name | CHEMBL3973483 |
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Molecular formula | C23H29F2N5O2 |
IUPAC name | 1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-(propan-2-ylamino)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone |
Molecular weight | 445.515 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 1-(2-(4-(2,4-difluorophenoxy)piperidin-1-yl)-3-(isopropylamino)-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone US9181249, 141 BDBM190936 FSUXDPIOBQLEKO-UHFFFAOYSA-N 1-(2-(4-(2,4-difluorophenoxyl)piperidin-1-yl)-3-(isopropylamino)-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone [ Show all ] |
Inchi Key | FSUXDPIOBQLEKO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29F2N5O2/c1-14(2)26-22-23(28-19-8-11-30(15(3)31)13-20(19)27-22)29-9-6-17(7-10-29)32-21-5-4-16(24)12-18(21)25/h4-5,12,14,17H,6-11,13H2,1-3H3,(H,26,27) |
PubChem CID | 91810771 |
ChEMBL | CHEMBL3973483 |
IUPHAR | N/A |
BindingDB | 190936 |
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 |
---|---|---|---|---|---|
517766 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
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