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Name | CHEMBL3902181 |
---|---|
Molecular formula | C23H32FN5O2 |
IUPAC name | 2-[4-(2-fluoro-4-methoxyphenoxy)piperidin-1-yl]-6-methyl-N-propan-2-yl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine |
Molecular weight | 429.54 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | 2-(4-(2-fluoro-4-methoxyphenoxy)piperidin-1-yl)-N-isopropyl-6-methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazin-3-amine US9181249, 74 BDBM190961 DFMRQAQETRMYOT-UHFFFAOYSA-N SCHEMBL16818131 |
Inchi Key | DFMRQAQETRMYOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32FN5O2/c1-15(2)25-22-23(27-19-9-10-28(3)14-20(19)26-22)29-11-7-16(8-12-29)31-21-6-5-17(30-4)13-18(21)24/h5-6,13,15-16H,7-12,14H2,1-4H3,(H,25,26) |
PubChem CID | 118159150 |
ChEMBL | CHEMBL3902181 |
IUPHAR | N/A |
BindingDB | 190961 |
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 |
---|---|---|---|---|---|
517616 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
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