BDBM50162143 1-[4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl]-3-m-tolyl-urea::CHEMBL369760

SMILES: COc1cc2nccc(Oc3ccc(NC(=O)Nc4cccc(C)c4)cc3)c2cc1OC

InChI Key: InChIKey=CJPNTWIJDMEPOG-UHFFFAOYSA-N

Data: 2 IC50

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