BDBM50231607 CHEMBL127218

SMILES: [Na+].CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[n-]n1)-c1ccc(C)cc1

InChI Key: InChIKey=YOVMOTYLSMYVCV-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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