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Ligand

NameAC1NH6CN
Molecular formulaC20H21ClN2O4
IUPAC nameN-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Molecular weight388.848
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsMCULE-2945648499
N-(5-chloro-2-methylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-ethylformamido]acetamide
CHEMBL1440189
Z30344558
MLS002166776
[ Show all ]
Inchi KeyAIHVZSAEENSURF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O4/c1-3-23(11-19(24)22-15-10-14(21)9-8-13(15)2)20(25)18-12-26-16-6-4-5-7-17(16)27-18/h4-10,18H,3,11-12H2,1-2H3,(H,22,24)
PubChem CID4785368
ChEMBLCHEMBL1440189
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
6227Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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