BDBM50408816 CHEMBL5279890

SMILES: CN(C)C[C@@H]1CN(CC[C@@]1(O)c1cccc(O)c1)C(=O)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=FEUXPIABBJMKQK-UHFFFAOYSA-N

Data: 3 KI  3 EC50

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