BDBM50055543 CHEMBL3342005

SMILES: NC(CO)(CCc1ccc(cc1)-c1cn(nn1)-c1ccc(Cl)cc1)COP(O)(O)=O

InChI Key: InChIKey=LAFSMQLHDNOBNZ-UHFFFAOYSA-N

Data: 2 EC50

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