BDBM50179389 CHEMBL3813724

SMILES: CCCCCNc1cc(C)n(Cc2ccccc2)c(=O)c1

InChI Key: InChIKey=ZFSUQGBGJLVODB-UHFFFAOYSA-N

Data: 1 KI

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