BDBM50413596 CHEMBL470214

SMILES: CN(C)c1ccc(CN2CCC(CC2)N[C@@H]2C[C@H]3CC[C@]2(C)C3(C)C)cc1

InChI Key: InChIKey=YIPNKKSJZLSJCZ-UHFFFAOYSA-N

Data: 1 KI

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