BDBM50467803 CHEMBL4277858

SMILES: CC(C)(C)c1cccc(OCCOc2ccc3C(CC(O)=O)COc3c2)c1

InChI Key: InChIKey=DPLUHNJIYWLIIS-UHFFFAOYSA-N

Data: 4 EC50

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