BDBM50180055 4-[2-[6-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethoxy]benzoic acid::CHEMBL370799

SMILES: Cc1c(CCOc2ccc(cc2)C(O)=O)c2ccc(Cl)cc2n1C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=RPHGINIBBGSYQV-UHFFFAOYSA-N

Data: 1 IC50

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