BDBM50446566 CHEMBL3109401

SMILES: CC(C)CC=Nc1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1O

InChI Key: InChIKey=RBPGWOOSHFMNKR-NZZVAQPWSA-N

Data: 13 IC50

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