BDBM50385092 CHEMBL2035598

SMILES: Clc1ccc2oc3c(nc([nH]c3=O)-c3ccccc3Cl)c2c1

InChI Key: InChIKey=PHERSJGVHFLHAP-UHFFFAOYSA-N

Data: 3 IC50

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