BDBM50126988 CHEMBL3629443

SMILES: Oc1cccc(c1)C(=O)Nc1cccc(c1)-c1ccc(s1)C(=O)c1cccc(O)c1

InChI Key: InChIKey=WGXHEWUEBOMFSQ-UHFFFAOYSA-N

Data: 2 IC50

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