BDBM50420839 CHEMBL2086687

SMILES: C[C@@H]1CN(CCN1c1ncc(OCc2ccncc2C#N)cn1)C(=O)OCC(F)(F)F

InChI Key: InChIKey=UFJZVFBUUIBTHV-CYBMUJFWSA-N

Data: 6 IC50  4 EC50

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