BDBM50185922 CHEMBL3823400

SMILES: COc1ccc(cc1)-c1cc(nn1-c1ccc(cc1)S(N)(=O)=O)C(=O)N\N=C\c1c(Cl)c2ccccc2oc1=O

InChI Key: InChIKey=WTKXNYQLUXPOLK-UHFFFAOYSA-N

Data: 2 IC50

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