BDBM50488918 CHEMBL2298024

SMILES: COc1cccc(C(=O)NC(=S)Nc2ccc(cc2)S(N)(=O)=O)c1OC

InChI Key: InChIKey=HRXPOTRLVIPBBO-UHFFFAOYSA-N

Data: 1 KI

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