BDBM50412811 CHEMBL458810

SMILES: Cc1cc(c2CCN(c2n1)c1ccc(cc1C(F)(F)F)C#N)-n1ccc(n1)N1CCNC1=O

InChI Key: InChIKey=XPFMBALMCILRQA-UHFFFAOYSA-N

Data: 1 IC50

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