BDBM50185744 CHEMBL3822601

SMILES: Fc1ccc(cc1)-c1ccc(o1)C(=O)n1cccn1

InChI Key: InChIKey=PLAOIABFBLVRHD-UHFFFAOYSA-N

Data: 1 IC50

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