BDBM50447940 CHEMBL3115008

SMILES: Cc1[nH]n(-c2nc3cc(ccc3[nH]2)-c2ccc(Cl)cc2)c(=O)c1Cc1ccccc1

InChI Key: InChIKey=OUCVDANALLOHKA-UHFFFAOYSA-N

Data: 1 IC50

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