BDBM50244635 CHEMBL4085190

SMILES: NS(=O)(=O)c1c(F)c(F)c(c(NCc2ccccc2)c1F)S(=O)(=O)CCO

InChI Key: InChIKey=OLTMJLATLWYQJF-UHFFFAOYSA-N

Data: 8 Kd

PDB links: 6 PDB IDs match this monomer.

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