BDBM50450113 CHEMBL4167706

SMILES: Cn1c(COc2cccc(c2)C(O)=O)nc2ccc(Oc3ncccc3Cl)cc12

InChI Key: InChIKey=MIHFZZGBSUWEDE-UHFFFAOYSA-N

Data: 2 EC50

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