BDBM50165144 CHEMBL3798753

SMILES: CC(C)OC1Oc2ccccc2C(=O)\C1=C/Nc1cccc(c1)S(N)(=O)=O

InChI Key: InChIKey=FCYSNJANGIWNSL-UHFFFAOYSA-N

Data: 3 KI  3 IC50

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