BDBM50434671 CHEMBL2387507

SMILES: Fc1cccc(Cl)c1-c1nc2c([nH]1)c(=O)[nH]c1cc(ccc21)-c1ccccc1Cl

InChI Key: InChIKey=AVUOMYZMGMHQBM-UHFFFAOYSA-N

Data: 4 IC50

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