BDBM50402208 CHEMBL2203974

SMILES: On1c(cc(cc1=O)-c1ccccc1)-c1cnc2[nH]ccc2c1

InChI Key: InChIKey=JEQSULLSJPMICB-UHFFFAOYSA-N

Data: 1 IC50

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