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Ligand

NameCHEMBL3401728
Molecular formulaC15H12N4O
IUPAC name(E)-N-(1H-benzimidazol-2-yl)-3-pyridin-4-ylprop-2-enamide
Molecular weight264.288
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50067183
Inchi KeyZTNXXZRKJMHQJZ-AATRIKPKSA-N
Inchi IDInChI=1S/C15H12N4O/c20-14(6-5-11-7-9-16-10-8-11)19-15-17-12-3-1-2-4-13(12)18-15/h1-10H,(H2,17,18,19,20)/b6-5+
PubChem CID118728645
ChEMBLCHEMBL3401728
IUPHARN/A
BindingDB50067183
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
459059Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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