BDBM50037229 CHEMBL3356270

SMILES: COc1ccc(cc1)-c1nn(cc1C#N)-c1nc2ccc(cc2s1)S(N)(=O)=O

InChI Key: InChIKey=PTVBOBIBFVUWSM-UHFFFAOYSA-N

Data: 4 KI

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