BDBM50421621 CHEMBL136686

SMILES: CO[C@@H]1CC2=CC[C@H]3[C@@H]4CC=C([C@H](C)N(C)C)[C@@]4(C)CC[C@@H]3[C@@]2(C)C[C@@H]1O

InChI Key: InChIKey=NGSWUPZJKYFTDE-FADSCHIBSA-N

Data: 1 IC50

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