BDBM50179244 2-{5-[3-methyl-5-(7-propyl-3-trifluoromethylbenzo[d]isoxazol-6-yloxy)pentyloxy]-1H-indol-1-yl}ethanoic acid::CHEMBL197221

SMILES: CCCc1c(OCCC(C)CCOc2ccc3n(CC(O)=O)ccc3c2)ccc2c(noc12)C(F)(F)F

InChI Key: InChIKey=CLHNZVNBTRJSNX-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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