BDBM50494030 CHEMBL2443195
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2cccc(c2)S(=O)(=O)N
InChI Key: InChIKey=NYRNFJQJOXIJHL-UHFFFAOYSA-N
Data: 6 Kd
PDB links: 1 PDB ID matches this monomer.