BDBM50347558 CHEMBL1802233

SMILES: CN1CCc2cc(SCCN)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=JNVDABKFDDZRON-OAHLLOKOSA-N

Data: 2 KI  1 EC50

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