BDBM50375143 CHEMBL404909

SMILES: CN1CCN(CC1)c1ccc(Nc2ncc3c(n2)n(cc(C(N)=O)c3=O)-c2ccc3CCCc3c2)c(O)c1

InChI Key: InChIKey=BWFZLXWRZDSPHK-UHFFFAOYSA-N

Data: 1 IC50

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