BDBM50264805 CHEMBL4082282

SMILES: OC(=O)CC1CCC2(CCN(CC2)c2ccc(cn2)-c2nc3cc(ccc3[nH]2)C(F)(F)F)O1

InChI Key: InChIKey=GAFYPQKQPDKGNE-UHFFFAOYSA-N

Data: 12 IC50

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