BDBM50336433 1-(4-chlorophenyl)-5-((3-hydroxyphenylamino)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL1668300

SMILES: Oc1cccc(c1)N=Cc1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O

InChI Key: InChIKey=XZOUZGIQIUSBAX-UHFFFAOYSA-N

Data: 1 IC50

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