BDBM50360574 CHEMBL1933168

SMILES: Fc1ccc(cc1)C(=O)Nc1cc(ccn1)-c1cc2c([nH]1)C1(CCNCC1)CNC2=O

InChI Key: InChIKey=GONILSJCINFJBM-UHFFFAOYSA-N

Data: 2 EC50

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