BDBM50544961 CHEMBL4632839

SMILES: CN1CCN(CC1)c1cccc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3ccc(F)cc3)c2)c1

InChI Key: InChIKey=PTVPYBZKLVYENB-UHFFFAOYSA-N

Data: 4 IC50

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