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Ligand

NameCHEMBL3940225
Molecular formulaC23H27F4N5O2
IUPAC name1-[3-(2,2-difluoroethylamino)-2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-5-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
Molecular weight481.496
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.6
Synonyms1-(3-(2,2-difluoroethylamino)-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)-5-methyl-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone
US9181249, 29
BDBM190918
DEVKCOJYOBVAJW-UHFFFAOYSA-N
1-(3-(2,2-difluoroethylamino)-2-(4-(2,4-difluorophenoxyl)piperidin-1-yl)-5-methyl-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone
[ Show all ]
Inchi KeyDEVKCOJYOBVAJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27F4N5O2/c1-13-21-18(7-10-32(13)14(2)33)29-23(22(30-21)28-12-20(26)27)31-8-5-16(6-9-31)34-19-4-3-15(24)11-17(19)25/h3-4,11,13,16,20H,5-10,12H2,1-2H3,(H,28,30)
PubChem CID118159119
ChEMBLCHEMBL3940225
IUPHARN/A
BindingDB190918
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
537414G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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