BDBM50012596 CHEMBL3260810

SMILES: Cc1ccc(Cl)cc1-n1c(nc(C(O)=O)c1-c1cccc(Cl)c1)-c1ccccc1

InChI Key: InChIKey=HGVSKSDYMUWDDZ-UHFFFAOYSA-N

Data: 1 IC50

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