BDBM50229030 CHEMBL4093372

SMILES: CCC(C)(C)C(=O)NC(C)c1ccccc1

InChI Key: InChIKey=WFQNJMAFGQWTNM-UHFFFAOYSA-N

Data: 1 EC50

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