BDBM50384372 CHEMBL2031466

SMILES: CC(C)NC(=O)c1ccc(C)c(c1)-n1cnc2ccc(cc2c1=O)N1CCN(C)CC1

InChI Key: InChIKey=HEQNUTDAQBNSDS-UHFFFAOYSA-N

Data: 5 IC50

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