BDBM50467100 CHEMBL4276872

SMILES: COc1c(F)cc(cc1F)-c1cnc2[nH]ccc2c1-c1ccc(cc1)N1CCN(C)CC1

InChI Key: InChIKey=LVTSEXYEBKDJBH-UHFFFAOYSA-N

Data: 2 IC50

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