BDBM50442187 CHEMBL2441951

SMILES: CNC(=O)Cn1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2c1=O

InChI Key: InChIKey=MJYZMXROKHZLFP-UHFFFAOYSA-N

Data: 2 KI

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