BDBM50427443 CHEMBL2326305

SMILES: CCN(CC)c1ccc(CN[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)cc1

InChI Key: InChIKey=WRQSBFFSUHQVFI-YUNDZKQISA-N

Data: 1 KI

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