BDBM50373268 CHEMBL403949

SMILES: CCN(CC)C(=O)[C@]1(C[C@H]1CN)c1ccc2OCCc2c1

InChI Key: InChIKey=OXXNPMVLHAHIKP-UHFFFAOYSA-N

Data: 3 IC50

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