BDBM50165150 CHEMBL3799027

SMILES: COC1Oc2ccc(Cl)cc2C(=O)\C1=C/Nc1ccccc1S(N)(=O)=O

InChI Key: InChIKey=NHZDSMGJVGSQFC-UHFFFAOYSA-N

Data: 3 KI  3 IC50

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