BDBM50192661 CHEMBL3920575

SMILES: Fc1ccc(NC(=O)N2N=C(C[C@@H]2c2ccc(F)cc2)c2ccncc2)cc1

InChI Key: InChIKey=RDQXNTXNNZITKD-HXUWFJFHSA-N

Data: 2 IC50

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