BDBM50209061 CHEMBL3884888

SMILES: CC(C)(C)c1ccc(cc1)-c1cccc2cc(CNCCCC(O)=O)sc12

InChI Key: InChIKey=RZNZHOIMGLOINS-UHFFFAOYSA-N

Data: 2 EC50

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