BDBM50353672 CHEMBL1830478

SMILES: CC(C)c1ccc(OC(=O)CCc2cc(-c3ccc(C)cc3)n(n2)-c2ccccc2)cc1

InChI Key: InChIKey=HVEDKDPYKOZMSP-UHFFFAOYSA-N

Data: 6 IC50

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