BDBM50129373 CHEMBL3627956

SMILES: CC(=O)Nc1c(Cl)cc(CN\C(N)=N\C(=O)c2ccnn2-c2ccccc2)cc1Cl

InChI Key: InChIKey=WLMCTOBMFJPCQP-UHFFFAOYSA-N

Data: 2 KI

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