BDBM50477510 CHEMBL246370

SMILES: C[C@H](NC(=O)Cc1ccc(F)cc1)C(=O)NC1c2ccccc2C=NN(C)C1=O

InChI Key: InChIKey=YRNULWHSWZKWLM-YTJLLHSVSA-N

Data: 1 IC50

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