BDBM50374406 CHEMBL269799

SMILES: CCN(C)C(=O)C1(CC1CN)c1ccccc1

InChI Key: InChIKey=LRQFAGSCSIOKKB-UHFFFAOYSA-N

Data: 3 IC50

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