BDBM50445966 CHEMBL3105889

SMILES: CN(C)Cc1ccc(cc1)-c1ccc2ccn(C(N)=O)c2n1

InChI Key: InChIKey=ANWSEBBSNCTOTG-UHFFFAOYSA-N

Data: 1 IC50

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