BDBM50395857 CHEMBL2165521

SMILES: NC1CCc2[nH]c3ccc(cc3c2C1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=GGGUCGXTROTHDZ-UHFFFAOYSA-N

Data: 1 KI

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