BDBM50366216 CHEMBL1957621

SMILES: Cc1nn(c(C)c1Cc1ccc(cc1)C(N)=O)-c1ccc(C#N)c(Cl)c1

InChI Key: InChIKey=CKVDWHPYDSGXOE-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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