BDBM50400915 CHEMBL2205057

SMILES: CC1(C)[C@@H]2C[C@H]1C(C[N+](C)(C)Cc1ccc(cc1)-c1ccoc1)=CC2

InChI Key: InChIKey=RHULBIJEULGXPV-VXKWHMMOSA-N

Data: 1 KI

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