BDBM50394448 CHEMBL2159661

SMILES: CC(=O)c1ccccc1NC(=O)c1ccc(OCCCCCC[n+]2ccc3ccccc3c2)cc1

InChI Key: InChIKey=VFVFKDIOJANRFP-UHFFFAOYSA-O

Data: 2 KI  1 IC50

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