BDBM50437946 CHEMBL1814392

SMILES: CCOC1Oc2ccc(F)cc2C(=O)C1=CNc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=GMAPJYNXPOYDQD-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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