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Ligand

NameMLS001164598
Molecular formulaC26H28N4O5
IUPAC nameN-[(Z)-3-[3-(dimethylamino)propylamino]-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular weight476.533
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsAKOS002167761
N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-[5-(2-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide
STK794348
CHEMBL1315054
N-[(Z)-3-[3-(dimethylamino)propylamino]-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide
[ Show all ]
Inchi KeyAAVOXWIZJYSGEP-XLNRJJMWSA-N
Inchi IDInChI=1S/C26H28N4O5/c1-18-9-11-19(12-10-18)25(31)28-22(26(32)27-15-6-16-29(2)3)17-20-13-14-24(35-20)21-7-4-5-8-23(21)30(33)34/h4-5,7-14,17H,6,15-16H2,1-3H3,(H,27,32)(H,28,31)/b22-17-
PubChem CID2131982
ChEMBLCHEMBL1315054
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
572Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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