BDBM50222389 CHEMBL125416

SMILES: O=C(CCCCCCC(=O)c1ncco1)Nc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=ICFCPTJGLMKNHK-UHFFFAOYSA-N

Data: 1 IC50

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