BDBM50381647 CHEMBL2023612

SMILES: CC[N+]1(C)C2CCC1C[C@@H](CC(C#N)(c1ccccc1)c1ccccc1)C2

InChI Key: InChIKey=KVABVPFNUZZHGO-SKDOWNRHSA-N

Data: 1 Kd

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