BDBM50434686 CHEMBL2387598

SMILES: CCCCCCc1ccc2c3nc([nH]c3c(=O)[nH]c2c1)-c1ccccc1Cl

InChI Key: InChIKey=RCYUPGBXIPSPFZ-UHFFFAOYSA-N

Data: 4 IC50

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