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Ligand

NameCHEMBL3401721
Molecular formulaC15H10F3N3O
IUPAC nameN-(1H-benzimidazol-2-yl)-4-(trifluoromethyl)benzamide
Molecular weight305.26
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
SynonymsZINC5262985
MolPort-004-125-100
SCHEMBL11732060
AKOS017048127
N-(1H-1,3-benzodiazol-2-yl)-4-(trifluoromethyl)benzamide
[ Show all ]
Inchi KeySEJAPVINNLUNSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10F3N3O/c16-15(17,18)10-7-5-9(6-8-10)13(22)21-14-19-11-3-1-2-4-12(11)20-14/h1-8H,(H2,19,20,21,22)
PubChem CID4812603
ChEMBLCHEMBL3401721
IUPHARN/A
BindingDB50067174
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
454091Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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