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Ligand

NameMLS000779584
Molecular formulaC19H14Cl2N4O
IUPAC name2-cyano-N-[(E)-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide
Molecular weight385.248
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsCyano-acetic acid [1-[1-(3,4-dichloro-benzyl)-1H-indol-3-yl]-meth-(E)-ylidene]-hydrazide
2-cyano-N-[(E)-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide
N-((1E)-2-{1-[(3,4-dichlorophenyl)methyl]indol-3-yl}-1-azavinyl)-2-cyanoacetam ide
STK200679
AC1OBP87
[ Show all ]
Inchi KeyAHVFEHJDCPIOGU-AUEPDCJTSA-N
Inchi IDInChI=1S/C19H14Cl2N4O/c20-16-6-5-13(9-17(16)21)11-25-12-14(10-23-24-19(26)7-8-22)15-3-1-2-4-18(15)25/h1-6,9-10,12H,7,11H2,(H,24,26)/b23-10+
PubChem CID6883517
ChEMBLCHEMBL3213007
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
5908Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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