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Ligand

NameNCGC00016004-01
Molecular formulaC8H9N3O2
IUPAC name(7S)-5,7-dimethyl-1,7-dihydroimidazo[4,5-c]pyridine-4,6-dione
Molecular weight179.179
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP-0.1
Synonyms(7S)-5,7-dimethyl-1,7-dihydroimidazo[4,5-c]pyridine-4,6-dione
CHEMBL1559319
AC1O7G7C
Lopac-T-1633
Inchi KeyAXGGQQVOCUWNNF-BYPYZUCNSA-N
Inchi IDInChI=1S/C8H9N3O2/c1-4-5-6(10-3-9-5)8(13)11(2)7(4)12/h3-4H,1-2H3,(H,9,10)/t4-/m0/s1
PubChem CID6604022
ChEMBLCHEMBL1559319
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
16680Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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