BDBM50413324 CHEMBL462449

SMILES: CN1C(CC(CN2CCCCC2)C1=O)c1ccc(s1)-c1ccccc1Cl

InChI Key: InChIKey=DRFXZEZXYSHHAQ-UHFFFAOYSA-N

Data: 1 EC50

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