BDBM50339757 (S)-2-(4-chloro-2-((4-(2-(2-chlorophenyl)acetyl)-3-methylpiperazin-1-yl)methyl)phenoxy)acetic acid::CHEMBL1689129

SMILES: C[C@H]1CN(Cc2cc(Cl)ccc2OCC(O)=O)CCN1C(=O)Cc1ccccc1Cl

InChI Key: InChIKey=KVMMUHZNDVGFAI-HNNXBMFYSA-N

Data: 2 IC50

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