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Ligand

NameCHEMBL247485
Molecular formulaC17H20N4O
IUPAC nameN-(2,3-dihydro-1H-inden-2-yl)-6-[ethyl(methyl)amino]pyrazine-2-carboxamide
Molecular weight296.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50197252
N-(2,3-dihydro-1H-inden-2-yl)-6-(ethyl(methyl)amino)pyrazine-2-carboxamide
Inchi KeyDEMDJJAMXXHZGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N4O/c1-3-21(2)16-11-18-10-15(20-16)17(22)19-14-8-12-6-4-5-7-13(12)9-14/h4-7,10-11,14H,3,8-9H2,1-2H3,(H,19,22)
PubChem CID44438592
ChEMBLCHEMBL247485
IUPHARN/A
BindingDB50197252
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
57893Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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