BDBM50433364 CHEMBL2377453

SMILES: CC(C)CCC[C@@H](C)[C@H]1CCC2=C(CCC[N+](C)(C)[O-])CCC[C@]12C

InChI Key: InChIKey=AAPCFZNITYDUBV-KJXAQDMKSA-N

Data: 4 IC50

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