BDBM50444383 CHEMBL3094444

SMILES: COc1ncc2cc(C(=O)Nc3cc(ccc3Cl)C(N)=O)c(=O)[nH]c2n1

InChI Key: InChIKey=FSICBNKCBMOCOY-UHFFFAOYSA-N

Data: 2 IC50

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