BDBM50453292 CHEMBL4204342

SMILES: CC(C)CCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1cccc(Cn2ccnc2)c1

InChI Key: InChIKey=VGBKYUXZYOSUIC-UHFFFAOYSA-N

Data: 1 KI

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