BDBM50245209 CHEMBL4085911

SMILES: Cn1ccc2cc(CN3CCC(CC3)N(Cc3ccccc3)C(=O)Nc3cc(F)cc(c3)C(F)(F)F)ccc12

InChI Key: InChIKey=CIXQTOCJDQFIDM-UHFFFAOYSA-N

Data: 1 IC50

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