BDBM50042144 CHEMBL3360678

SMILES: Fc1ccc(NC(=O)C2(CC2)C(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)c(F)c2)cc1

InChI Key: InChIKey=RCDKWJMFHDDGCS-UHFFFAOYSA-N

Data: 1 IC50

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