BDBM50200425 CHEMBL3934488

SMILES: CCCNC(=O)c1cccc(Nc2nn(CC3CC3)c3CCN(Cc23)C(C)=O)c1

InChI Key: InChIKey=ZDLOIRATYRBXGM-UHFFFAOYSA-N

Data: 3 IC50

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