BDBM50399984 CHEMBL2181446

SMILES: CC1(C)[C@@H]2C[C@H]1[C@H](C[N+](C)(C)Cc1ccc(cc1)-c1ccccc1I)CC2

InChI Key: InChIKey=SSSKPYHJCABRNO-FUDKSRODSA-N

Data: 1 KI  1 EC50

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