BDBM50176809 CHEMBL3809329

SMILES: CC(C)c1ccc(cc1)N1N=C(\C(=C\c2ccc(o2)-c2cc(Cl)ccc2C(O)=O)C1=O)c1ccccc1

InChI Key: InChIKey=SVQAGVLZHTXJJV-ONUIUJJFSA-N

Data: 1 IC50

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