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Ligand

NameCHEMBL3903382
Molecular formulaC24H31F2N5O2
IUPAC name1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-5-methyl-3-(propan-2-ylamino)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
Molecular weight459.542
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.6
SynonymsUS9181249, 52
BDBM190940
SCHEMBL16818237
Inchi KeyFMOCPXCISTZQSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31F2N5O2/c1-14(2)27-23-24(28-20-9-12-31(16(4)32)15(3)22(20)29-23)30-10-7-18(8-11-30)33-21-6-5-17(25)13-19(21)26/h5-6,13-15,18H,7-12H2,1-4H3,(H,27,29)
PubChem CID118159253
ChEMBLCHEMBL3903382
IUPHARN/A
BindingDB190940
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538023G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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