BDBM50434652 CHEMBL2387467

SMILES: Fc1ccc(NC(=O)c2c[nH]n3c2nc(Cc2ccc(cc2)C#N)cc3=O)cc1

InChI Key: InChIKey=UCHPOAFBZQSXQS-UHFFFAOYSA-N

Data: 3 KI

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