BDBM50374413 CHEMBL401621

SMILES: CCN(CC)C(=O)C1(CC1CNCc1ccccn1)c1ccccc1

InChI Key: InChIKey=XYNHEKMBRVZVQR-UHFFFAOYSA-N

Data: 3 IC50

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