BDBM50037237 CHEMBL3356265

SMILES: NS(=O)(=O)c1ccc2nc(sc2c1)-n1cc(C(O)=O)c(n1)-c1ccc(F)cc1

InChI Key: InChIKey=LULLZYOTEFPUIL-UHFFFAOYSA-N

Data: 4 KI

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