BDBM50238877 CHEMBL4059498

SMILES: C[C@@H](c1ccc(F)cc1)n1nnc2cnc3ccc(cc3c12)-c1ccc(nc1)N1CCN(C)CC1

InChI Key: InChIKey=XWIGWRUXZIZMSL-UHFFFAOYSA-N

Data: 2 IC50

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