BDBM50442411 CHEMBL2443073

SMILES: OC1CC2(CCN(CC2)C(=O)Nc2ccc(cc2)C(F)(F)F)Oc2c(Cl)cccc12

InChI Key: InChIKey=IELJAKQICRQYBF-UHFFFAOYSA-N

Data: 1 IC50

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