BDBM50055519 CHEMBL3321788

SMILES: OC1(CC2CCC(C1)N2CCCCc1ccc(F)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=SFPSQBFPUCFLEZ-UHFFFAOYSA-N

Data: 17 KI

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