BDBM50273704 5-Pyridin-3-yl-2,3-dihydro-1H-inden-1-one::CHEMBL448743

SMILES: O=C1CCc2cc(ccc12)-c1cccnc1

InChI Key: InChIKey=QNSOPUXDEXJMIY-UHFFFAOYSA-N

Data: 5 IC50

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