BDBM50515178 CHEMBL4449470

SMILES: Oc1cc(Cl)cc(Cl)c1C(=O)N1CCCC2(CCC2)C1

InChI Key: InChIKey=HTARMBWDZDAARU-UHFFFAOYSA-N

Data: 1 IC50

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