BDBM50159127 CHEMBL3785242

SMILES: CCc1c([nH]c(C)c1C(C)=O)C(=O)Nc1cc(ccc1C)S(=O)(=O)NC

InChI Key: InChIKey=KAKRVIDRGACTEX-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