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Ligand

NameCHEMBL3401726
Molecular formulaC14H9Cl2N3O
IUPAC nameN-(1H-benzimidazol-2-yl)-3,5-dichlorobenzamide
Molecular weight306.146
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
SynonymsAKOS008457373
BDBM50067181
Inchi KeyDXHAANNHEQUJDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9Cl2N3O/c15-9-5-8(6-10(16)7-9)13(20)19-14-17-11-3-1-2-4-12(11)18-14/h1-7H,(H2,17,18,19,20)
PubChem CID27649435
ChEMBLCHEMBL3401726
IUPHARN/A
BindingDB50067181
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
444495Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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