BDBM50457322 CHEMBL4215693

SMILES: CCCCn1cc(-c2cc([nH]n2)C(O)=O)c2ccccc12

InChI Key: InChIKey=BQPLHJZNDBABJX-UHFFFAOYSA-N

Data: 4 KI

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