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Ligand

NameCHEMBL3401718
Molecular formulaC15H12ClN3O
IUPAC nameN-(1H-benzimidazol-2-yl)-3-chloro-N-methylbenzamide
Molecular weight285.731
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50067171
Inchi KeyXFKDCTKNUPIIJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN3O/c1-19(14(20)10-5-4-6-11(16)9-10)15-17-12-7-2-3-8-13(12)18-15/h2-9H,1H3,(H,17,18)
PubChem CID118728641
ChEMBLCHEMBL3401718
IUPHARN/A
BindingDB50067171
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
457209Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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