BDBM50413178 CHEMBL469749

SMILES: NC(NC(=O)CC(c1ccccc1)c1ccc(F)cc1)=NCCCc1cnc[nH]1

InChI Key: InChIKey=DXMSZROEMTUWSL-UHFFFAOYSA-N

Data: 1 EC50

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