BDBM50003655 Phenytoin

SMILES: O=C1NC(=O)C(N1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=CXOFVDLJLONNDW-UHFFFAOYSA-N

Data: 3 KI  13 IC50

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