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Ligand

NameCHEMBL246456
Molecular formulaC21H28N4O2
IUPAC name5-[4-(hydroxymethyl)piperidin-1-yl]-N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide
Molecular weight368.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
Synonyms5-(4-(hydroxymethyl)piperidin-1-yl)-N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide
BDBM50197264
Inchi KeyBVJNKIJCWGTNAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O2/c1-21(2,17-6-4-3-5-7-17)15-24-20(27)18-12-23-19(13-22-18)25-10-8-16(14-26)9-11-25/h3-7,12-13,16,26H,8-11,14-15H2,1-2H3,(H,24,27)
PubChem CID44438600
ChEMBLCHEMBL246456
IUPHARN/A
BindingDB50197264
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
33800Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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