BDBM50357781 CHEMBL1916559

SMILES: OC(=O)CCC(=O)N1CCc2cc(ccc12)-c1noc(n1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=YGAMOUONCVBLTE-UHFFFAOYSA-N

Data: 6 IC50  8 EC50

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