BDBM50403034 CHEMBL2114397

SMILES: C[N+](C)(C)C[C@H](N)CC([O-])=O

InChI Key: InChIKey=DAWBGYHPBBDHMQ-ZCFIWIBFSA-N

Data: 6 IC50

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