BDBM50361673 CHEMBL1940916

SMILES: CCNC(=O)c1noc(c1NC(=O)c1cc(OC)c(OC)c(OC)c1)-c1cc(Cl)c(O)cc1O

InChI Key: InChIKey=WASBTDRFRYYYRL-UHFFFAOYSA-N

Data: 1 IC50

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