BDBM50192871 CHEMBL3358996

SMILES: COc1cc(cc(OC)c1OC)-c1nc(c[nH]c1=O)-c1ccc(O)cc1

InChI Key: InChIKey=HKJTXJSNNOJDKA-UHFFFAOYSA-N

Data: 3 IC50

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