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Ligand

NameCHEMBL3717670
Molecular formulaC21H21F4N5
IUPAC nameN-(2,2-difluoroethyl)-2-[4-[(2,4-difluorophenyl)methyl]piperidin-1-yl]pyrido[3,4-b]pyrazin-3-amine
Molecular weight419.428
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.7
SynonymsSCHEMBL15565453
Inchi KeyGYECBCFRORYZQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21F4N5/c22-15-2-1-14(16(23)10-15)9-13-4-7-30(8-5-13)21-20(27-12-19(24)25)28-18-11-26-6-3-17(18)29-21/h1-3,6,10-11,13,19H,4-5,7-9,12H2,(H,27,28)
PubChem CID90037616
ChEMBLCHEMBL3717670
IUPHARN/A
BindingDBN/A
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
524661G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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