BDBM50133651 5-{3-[3-(2-Propyl-phenoxy)-propoxy]-phenyl}-oxazolidine-2,4-dione::CHEMBL122417

SMILES: CCCc1ccccc1OCCCOc1cccc(c1)-c1oc(=O)[nH]c1O

InChI Key: InChIKey=WBRLWOURZVEXKV-UHFFFAOYSA-N

Data: 3 IC50  3 EC50

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