BDBM50001617 6-[4-(4-Chloro-phenyl)-quinolin-2-yloxy]-hexanoic acid::CHEMBL137168

SMILES: OC(=O)CCCCCOc1cc(-c2ccc(Cl)cc2)c2ccccc2n1

InChI Key: InChIKey=NJPHOGPVYRFHDQ-UHFFFAOYSA-N

Data: 2 IC50

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