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Ligand

Name694465-62-8
Molecular formulaC17H18N2O3S
IUPAC name1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-2-methylbenzimidazole
Molecular weight330.402
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-2-methylbenzimidazole
CBKinase1_004124
SMR000523719
AC1LJ77I
CHEMBL1719995
[ Show all ]
Inchi KeyADAJFMIXGOBINJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O3S/c1-11-9-16(22-4)17(10-12(11)2)23(20,21)19-13(3)18-14-7-5-6-8-15(14)19/h5-10H,1-4H3
PubChem CID969691
ChEMBLCHEMBL1719995
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
2075Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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