BDBM50387483 CHEMBL2047481

SMILES: CC1(C)\C(=C\C=C/C2=[N+](CCC[N+](C)(C)C)c3ccccc3C2(C)C)N(CCC[N+](C)(C)C)c2ccccc12

InChI Key: InChIKey=BRANMQHRNKKAIO-UHFFFAOYSA-N

Data: 1 IC50

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