BDBM50290840 4-(2,3-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline::CHEMBL98155

SMILES: COc1cc2nccc(Oc3cccc(OC)c3OC)c2cc1OC

InChI Key: InChIKey=NQWDTJUCVNPURX-UHFFFAOYSA-N

Data: 1 IC50

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