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Ligand

NameCHEMBL1402439
Molecular formulaC16H16N4O
IUPAC nameN-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide
Molecular weight280.331
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50067177
N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide
HMS2897B24
ZINC12508066
AC1M1FHT
[ Show all ]
Inchi KeyYBHKNPOLPRIBBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4O/c1-20(2)12-7-5-6-11(10-12)15(21)19-16-17-13-8-3-4-9-14(13)18-16/h3-10H,1-2H3,(H2,17,18,19,21)
PubChem CID2094784
ChEMBLCHEMBL1402439
IUPHARN/A
BindingDB50067177
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
405931Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
457831Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203
513017Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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