BDBM50433855 CHEMBL2382411

SMILES: FC1(F)CC(OC(=O)N2CCN(CC2)c2ncc(OCc3ccncc3C#N)cn2)C1(F)F

InChI Key: InChIKey=XIRILMVYBXFZOO-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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