BDBM50021883 CHEMBL3298832

SMILES: CS(=O)(=O)N1CCN(CCOc2ccc(Nc3ccc(CCNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)cc3)cc2)CC1

InChI Key: InChIKey=RIXSFNWLADAXSB-UHFFFAOYSA-N

Data: 1 KI  4 EC50

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