BDBM50170229 CHEMBL3804851

SMILES: Clc1ccnc2[nH]c(=O)c(=O)[nH]c12

InChI Key: InChIKey=FIVKZRZFGFWRJS-UHFFFAOYSA-N

Data: 3 IC50

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