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Ligand

NameMLS000662857
Molecular formulaC24H24ClN3O3
IUPAC nameN-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-[2-(dimethylamino)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
Molecular weight437.924
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsSMR000270296
N-[2-[5-(3-chlorophenyl)-2-furyl]-1-({[2-(dimethylamino)ethyl]amino}carbonyl)vinyl]benzamide
AC1NWP2L
CHEMBL1519457
BDBM72375
[ Show all ]
Inchi KeyAEUWMQFRJPQDEX-PGMHBOJBSA-N
Inchi IDInChI=1S/C24H24ClN3O3/c1-28(2)14-13-26-24(30)21(27-23(29)17-7-4-3-5-8-17)16-20-11-12-22(31-20)18-9-6-10-19(25)15-18/h3-12,15-16H,13-14H2,1-2H3,(H,26,30)(H,27,29)/b21-16-
PubChem CID5733327
ChEMBLCHEMBL1519457
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
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GLASS IDNameUniProtGeneSpeciesLength
3876Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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