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Ligand

NameMLS000092863
Molecular formulaC14H10FN3O
IUPAC nameN-(1H-benzimidazol-2-yl)-2-fluorobenzamide
Molecular weight255.252
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
SynonymsChemDiv2_003130
N-(1H-1,3-benzodiazol-2-yl)-2-fluorobenzamide
SMR000028500
AKOS003241292
HMS2467K05
[ Show all ]
Inchi KeyITZFDVKRXPWZSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10FN3O/c15-10-6-2-1-5-9(10)13(19)18-14-16-11-7-3-4-8-12(11)17-14/h1-8H,(H2,16,17,18,19)
PubChem CID2166675
ChEMBLCHEMBL1375740
IUPHARN/A
BindingDB38984
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141757Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
447290Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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