BDBM50023352 CHEMBL3329773

SMILES: COc1cc(OC)cc(\C=C\c2ccc(CCC(=O)C(C)(C)C)cc2)c1

InChI Key: InChIKey=YUIOFRUXIVULPI-ZHACJKMWSA-N

Data: 2 KI  1 IC50

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