BDBM50147513 2-[3-[5-(4-Chloro-phenyl)-benzooxazol-2-yl]-4-(2-methoxy-ethylamino)-phenyl]-1,3-dioxo-indan-5-carboxylic acid::CHEMBL325614

SMILES: COCCNc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccc(Cl)cc1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key: InChIKey=PMGUDAQYMXUKEI-UHFFFAOYSA-N

Data: 1 IC50

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