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Ligand

NameCHEMBL3940900
Molecular formulaC23H27F4N5O3
IUPAC name1-[2-(2,2-difluoroethylamino)-3-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]-2-methoxyethanone
Molecular weight497.495
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP3.1
SynonymsUS9181249, 50
BDBM190938
GDLRFXBQKYAJKF-UHFFFAOYSA-N
1-(2-((2,2-difluoroethyl)amino)-3-(4-(2,4-difluorophenoxy)piperidin-1-yl)-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)-2-methoxyethanone
SCHEMBL16818400
Inchi KeyGDLRFXBQKYAJKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27F4N5O3/c1-34-13-21(33)32-9-6-17-18(12-32)30-23(22(29-17)28-11-20(26)27)31-7-4-15(5-8-31)35-19-3-2-14(24)10-16(19)25/h2-3,10,15,20H,4-9,11-13H2,1H3,(H,28,29)
PubChem CID118159408
ChEMBLCHEMBL3940900
IUPHARN/A
BindingDB190938
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
517815G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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