BDBM50139882 CHEMBL3764251

SMILES: Cn1cncc1-c1nnc(SCCCN2CCOC(C2)c2ccc(cc2)C(F)(F)F)n1C

InChI Key: InChIKey=LQNWDAJOIFVKPY-UHFFFAOYSA-N

Data: 3 KI

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