BDBM50410430 CHEMBL372743

SMILES: CCc1c(cnn1-c1ccc(cc1)C#N)C(=O)N1CCc2cc3ccnc(N4CCN(C)CC4)c3cc12

InChI Key: InChIKey=WNSSKIBDALBFGI-UHFFFAOYSA-N

Data: 3 KI

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