BDBM50192739 CHEMBL3981633

SMILES: Fc1ccc(NC(=O)N2N=C(CC2c2ccc(F)cc2)c2ccccc2)cc1

InChI Key: InChIKey=TZKUGIRGCXPINC-UHFFFAOYSA-N

Data: 2 IC50

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