BDBM50213919 2-(4-chloro-2-cycloheptylphenoxy)acetic acid::CHEMBL398126

SMILES: OC(=O)COc1ccc(Cl)cc1C1CCCCCC1

InChI Key: InChIKey=JEPDINCGXLHLDF-UHFFFAOYSA-N

Data: 3 KI  8 IC50

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