BDBM50300448 CHEMBL585365::N-hydroxy-2,2-diphenylpropanamide

SMILES: CC(C(=O)NO)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=LDAQHFMKFUATRE-UHFFFAOYSA-N

Data: 3 IC50

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