BDBM50440043 CHEMBL2425824

SMILES: COc1ccc(C(=O)Nc2cc(Cl)cc3c2oc(cc3=O)C(O)=O)c(F)c1

InChI Key: InChIKey=RTSDWCLRLRCROX-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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