BDBM50196771 CHEMBL3969922

SMILES: CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(NC2CCN(CC2)c2ccc(cc2)C(=O)NO)ccc1OCC

InChI Key: InChIKey=WWAXWNFQIUYRFG-UHFFFAOYSA-N

Data: 4 IC50

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