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Name | CHEMBL3935030 |
---|---|
Molecular formula | C25H35FN6O3 |
IUPAC name | 2-[4-(2-fluoro-4-methoxyphenoxy)piperidin-1-yl]-N,N-dimethyl-3-(propan-2-ylamino)-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxamide |
Molecular weight | 486.592 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM190935 HARGAPZWEJDNCT-UHFFFAOYSA-N SCHEMBL16818383 2-(4-(2-fluoro-4-methoxyphenoxy)piperidin-1-yl)-3-(isopropylamino)-N,N-dimethyl-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxamide US9181249, 46 |
Inchi Key | HARGAPZWEJDNCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35FN6O3/c1-16(2)27-23-24(29-20-10-13-32(15-21(20)28-23)25(33)30(3)4)31-11-8-17(9-12-31)35-22-7-6-18(34-5)14-19(22)26/h6-7,14,16-17H,8-13,15H2,1-5H3,(H,27,28) |
PubChem CID | 118159393 |
ChEMBL | CHEMBL3935030 |
IUPHAR | N/A |
BindingDB | 190935 |
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 |
---|---|---|---|---|---|
517892 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
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