BDBM50360547 CHEMBL1933164

SMILES: O=C(Nc1cc(ccn1)-c1cc2c([nH]1)C1(CCNCC1)CNC2=O)c1ccc2ccccc2c1

InChI Key: InChIKey=DWRIDLORHRQUGO-UHFFFAOYSA-N

Data: 2 EC50

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