BDBM50032243 CHEMBL411612

SMILES: CCN1CNS(=O)(=O)c2cc(F)ccc12

InChI Key: InChIKey=MALNTEMXARBOND-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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