BDBM50041174 CHEMBL3355938

SMILES: Cc1[nH]c2cc(F)ccc2c1C1CCN(CCCSc2ccc(F)cc2)CC1

InChI Key: InChIKey=OVVLDNUJGJJFNW-UHFFFAOYSA-N

Data: 3 KI

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