BDBM50524528 CHEMBL4568095

SMILES: Fc1ccc(cc1)-c1nc([nH]c1-c1ccnc(NC(=O)C2CC2)c1)-c1ccccc1

InChI Key: InChIKey=ZKZOCMGCHIECNL-UHFFFAOYSA-N

Data: 2 IC50

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