BDBM50316143 CHEMBL4159757

SMILES: CC(=O)Nc1ncnc(N2CCCC(C2)NC(=O)COc2cccc(Cl)c2)c1-c1ccccc1

InChI Key: InChIKey=VCDUNACWYQCZJY-UHFFFAOYSA-N

Data: 1 IC50

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