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Ligand

NameCHEMBL359176
Molecular formulaC16H14N2O4S
IUPAC name1-(3,4-dihydroxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
Molecular weight330.358
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.0
SynonymsAKOS003298121
MolPort-001-572-949
1-(3,4-dihydroxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone
ZINC03853560
AC1M2Z1W
[ Show all ]
Inchi KeyAPROZIDTZCKCHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N2O4S/c1-22-10-3-4-11-12(7-10)18-16(17-11)23-8-15(21)9-2-5-13(19)14(20)6-9/h2-7,19-20H,8H2,1H3,(H,17,18)
PubChem CID2228665
ChEMBLCHEMBL359176
IUPHARN/A
BindingDB45955
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
11283Glucagon receptorP47871GCGRHomo sapiens (Human)477

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