BDBM50431026 CHEMBL2338334

SMILES: CN1C[C@@H](Cc2ccccn2)C(=O)C(C1)=Cc1ccccn1

InChI Key: InChIKey=XNBNPTNODRUPCB-UHFFFAOYSA-N

Data: 12 IC50

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