BDBM50393888 CHEMBL2158256

SMILES: CC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC1CC(C)(C)Cc2nn(CC(C)(C)C)cc12

InChI Key: InChIKey=RUVGZLLBYDXKFE-RRUPDEEPSA-N

Data: 1 KI  3 IC50

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