BDBM50279776 CHEMBL4176789

SMILES: Cc1cnc(nc1Nc1cc(C2CC2)n(C)n1)-c1ccc(s1)S(N)(=O)=O

InChI Key: InChIKey=LOTNRMIDRONWNB-UHFFFAOYSA-N

Data: 2 KI

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