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Ligand

NameCHEMBL3401727
Molecular formulaC15H14N4O4S
IUPAC nameN-(1H-benzimidazol-2-yl)-3-methoxy-4-sulfamoylbenzamide
Molecular weight346.361
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.2
SynonymsBDBM50067182
Inchi KeyFDNXIIDDTFQYHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4O4S/c1-23-12-8-9(6-7-13(12)24(16,21)22)14(20)19-15-17-10-4-2-3-5-11(10)18-15/h2-8H,1H3,(H2,16,21,22)(H2,17,18,19,20)
PubChem CID118728644
ChEMBLCHEMBL3401727
IUPHARN/A
BindingDB50067182
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
444694Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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