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Ligand

NameCHEMBL1369756
Molecular formulaC20H23N3O
IUPAC nameN-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
Molecular weight321.424
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsMolPort-007-827-348
HMS1882A04
AKOS002002507
N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxaline-5(1H)-carboxamide
MCULE-9233785795
[ Show all ]
Inchi KeyAIGCXDXMCWAFEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O/c1-14-9-10-17(15(2)12-14)21-20(24)23-13-16-6-5-11-22(16)18-7-3-4-8-19(18)23/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,21,24)
PubChem CID16025690
ChEMBLCHEMBL1369756
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
6184Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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