BDBM50361088 CHEMBL1933582

SMILES: CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2C)c1

InChI Key: InChIKey=CYXABCVHENZAID-UHFFFAOYSA-N

Data: 39 IC50

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