BDBM50497941 CHEMBL3342000

SMILES: COc1cc(ccc1OC(C)C)C(=O)N1CCC2(CC1)CN(CC(F)F)CC(O2)c1ccccn1

InChI Key: InChIKey=KKWJJTJSYXCGIC-UHFFFAOYSA-N

Data: 1 IC50

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