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N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide

Q6NYR1 —

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Attributes

UniProt ID
Q6NYR1
Protein Name
n/a
Ligand Name
N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
P6E
ChEMBL ID
CHEMBL4521594
PubChem ID
124125214
InChIKey
CSJYMAFXYMYNCK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CC(=O)Nc2ccc(c(c2)S(=O)(=O)N)Oc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available