BDBM50207044 CHEMBL3916787

SMILES: CN(C)[C@@H]1[C@H](CCO)c2cc3n(ccc3cc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=OCKYRBSJWIYEBM-OXQOHEQNSA-N

Data: 3 KI

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