BDBM50265798 CHEMBL3736358

SMILES: Fc1ccc(cc1)-n1ncc2C[C@@]3(CN(CCC3=Cc12)S(=O)(=O)c1cccc(c1)C(F)(F)F)C(=O)c1ccccn1

InChI Key: InChIKey=AFLJTEIJRPLXFQ-NDEPHWFRSA-N

Data: 4 KI  1 IC50

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