BDBM50353788 CHEMBL1829433

SMILES: CC(C)C(N(CCCN)C(=O)c1ccc(C)cc1)c1nc2snc(C)c2c(=O)n1Cc1ccccc1

InChI Key: InChIKey=SMFXSYMLJDHGIE-UHFFFAOYSA-N

Data: 9 IC50

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