BDBM50347560 CHEMBL1802235

SMILES: COC(=O)[C@@H](N)CSc1cc2CCN(C)[C@@H]3Cc4ccc(O)c(O)c4-c(c1)c23

InChI Key: InChIKey=MRAUUEIDBJJIOT-JKSUJKDBSA-N

Data: 2 KI  1 EC50

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