BDBM50420191 ACETPHENETIDIN::Acetophenetidin::PHENACETIN

SMILES: CCOc1ccc(NC(C)=O)cc1

InChI Key: InChIKey=CPJSUEIXXCENMM-UHFFFAOYSA-N

Data: 1 KI  16 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match