BDBM50177480 7,8-dihydrocyclopenta[e]isoindole-1,3(2H,6H)-dione::CHEMBL381280

SMILES: O=C1NC(=O)c2c3CCCc3ccc12

InChI Key: InChIKey=ZHYOCDAGFHASIF-UHFFFAOYSA-N

Data: 1 IC50

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