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Name | CHEMBL3912855 |
---|---|
Molecular formula | C23H30FN5O3S |
IUPAC name | 1-[3-[4-(2-fluorophenyl)sulfonylpiperidin-1-yl]-2-(propan-2-ylamino)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone |
Molecular weight | 475.583 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM191009 SCHEMBL16818320 US9181249, 122 |
Inchi Key | AITZOYIAARKTBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30FN5O3S/c1-15(2)25-22-23(27-20-14-29(16(3)30)13-10-19(20)26-22)28-11-8-17(9-12-28)33(31,32)21-7-5-4-6-18(21)24/h4-7,15,17H,8-14H2,1-3H3,(H,25,26) |
PubChem CID | 118159336 |
ChEMBL | CHEMBL3912855 |
IUPHAR | N/A |
BindingDB | 191009 |
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 |
---|---|---|---|---|---|
517353 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218