BDBM50271789 CHEMBL4125686

SMILES: OC(=O)c1ccc(cc1C1CCCC1)-c1c[nH]c2ncccc12

InChI Key: InChIKey=QLMHELCDKYDUPA-UHFFFAOYSA-N

Data: 2 IC50

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