BDBM50058563 CHEMBL300168::N-hydroxy-N-(1-phenylethyl)urea

SMILES: CC(N(O)C(N)=O)c1ccccc1

InChI Key: InChIKey=LIXQVCKNGBFILF-UHFFFAOYSA-N

Data: 2 IC50

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