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BDBM50181902 2-(6-(3-(4-(4-fluorobenzoyl)phenoxy)propoxy)-1H-indol-1-yl)acetic acid::CHEMBL201581
SMILES: OC(=O)Cn1ccc2ccc(OCCCOc3ccc(cc3)C(=O)c3ccc(F)cc3)cc12
InChI Key: InChIKey=ARANAEFVKLANAH-UHFFFAOYSA-N
Data: 6 IC50