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N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide

P96222

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FYJKPCFYYJGKDO-UHFFFAOYSA-N
SMILES
COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3
Drug Action
No data available
Affinity Metrics
No affinity data available