BDBM50101157 CHEMBL3326231

SMILES: CN(C)[C@]1(CC[C@]2(CCCc3c2[nH]c2ccccc32)CC1)c1ccccc1

InChI Key: InChIKey=ILTZVTAZTZJNJS-UHFFFAOYSA-N

Data: 2 KI

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