BDBM50440097 CHEMBL2426118

SMILES: CC(C)(CNS(=O)(=O)CC(F)(F)F)[C@@H](c1ccccc1)c1ccc2n(ncc2c1)-c1ccc(F)cc1

InChI Key: InChIKey=AWBMTFDCCHSMQU-UHFFFAOYSA-N

Data: 3 KI  1 IC50  3 EC50

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