BDBM50166148 CHEMBL3798747

SMILES: O\N=C1\C(\Nc2ccccc\12)=C1\C(=O)Nc2ccc(NC(=O)c3ccc(F)cc3)cc12

InChI Key: InChIKey=HNDDKCMMUKHMOJ-UHFFFAOYSA-N

Data: 2 IC50

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