BDBM50142630 CHEMBL3758347

SMILES: Cc1cccc(\C=N\c2ccc(cc2)S(N)(=O)=O)c1O

InChI Key: InChIKey=PYIBVOVUEMIVFG-CXUHLZMHSA-N

Data: 4 KI

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