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Ligand

Name2,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
Molecular formulaC11H8Cl2N2O2S
IUPAC name2,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
Molecular weight303.157
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms2,5-dichloro-N-(pyridin-3-yl)benzenesulfonamide
BAS 00627780
MLS-0004543.0001
[(2,5-dichlorophenyl)sulfonyl]-3-pyridylamine
326901-89-7
[ Show all ]
Inchi KeyAHJBWVSIWIQXIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8Cl2N2O2S/c12-8-3-4-10(13)11(6-8)18(16,17)15-9-2-1-5-14-7-9/h1-7,15H
PubChem CID669152
ChEMBLCHEMBL1408562
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5604Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5603Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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