BDBM50419739 CHEMBL1946187

SMILES: C[N+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC1c2ccccc2CCc2ccccc12

InChI Key: InChIKey=BADPXOSJBUEVTR-AERCQKQUSA-N

Data: 4 KI

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