BDBM50397394 CHEMBL2170548

SMILES: CCCCCn1cc(C(=O)NCC2CC2)c(=O)cc1C(C)(C)C

InChI Key: InChIKey=PTMKJKXYUSGBPQ-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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