BDBM50380143 CHEMBL2010998
SMILES: Cc1cc(C)nc(SCC(=O)c2ccc(cc2)S(N)(=O)=O)n1
InChI Key: InChIKey=HSMLEDGQPDVPFW-UHFFFAOYSA-N
Data: 14 Kd
PDB links: 1 PDB ID matches this monomer.