BDBM50462690 CHEMBL4242494

SMILES: CC(C)c1cccc(C(C)C)c1NC(=O)CCCCCSc1nc2cccc(N(C)C)c2o1

InChI Key: InChIKey=UQQOZNMYQMWJSC-UHFFFAOYSA-N

Data: 2 IC50

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