BDBM50365778 CHEMBL1956557

SMILES: O=C1c2ccc(NCCN3CCCC3)cc2-c2nccc3cccc1c23

InChI Key: InChIKey=JRWKFHNYNRFFOO-UHFFFAOYSA-N

Data: 2 IC50

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