BDBM50093782 CHEMBL3585935

SMILES: Cc1nn(C)cc1OCC1(CC1C(=O)Nc1ccc(cn1)C#N)c1ccccc1

InChI Key: InChIKey=FNTOAORJGMBRNK-UHFFFAOYSA-N

Data: 2 KI

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