BDBM50197841 CHEMBL3932068

SMILES: Cc1cc(ccc1O)-c1ccc(nc1-c1ccc(O)c(C)c1)C(=O)c1ccc(F)c(O)c1

InChI Key: InChIKey=DBVLTLLEEOTBNC-UHFFFAOYSA-N

Data: 1 KI

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