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Ligand

NameCHEMBL3401723
Molecular formulaC14H9Cl2N3O
IUPAC nameN-(1H-benzimidazol-2-yl)-2,5-dichlorobenzamide
Molecular weight306.146
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
Synonyms545350-88-7
N-(1H-1,3-benzodiazol-2-yl)-2,5-dichlorobenzamide
ZINC12538671
BDBM50067178
SR-01000056492
[ Show all ]
Inchi KeyOGSXKFHBSZQWKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9Cl2N3O/c15-8-5-6-10(16)9(7-8)13(20)19-14-17-11-3-1-2-4-12(11)18-14/h1-7H,(H2,17,18,19,20)
PubChem CID2102759
ChEMBLCHEMBL3401723
IUPHARN/A
BindingDB50067178
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
451161Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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