BDBM50662330 CHEMBL6162165
SMILES CCn1c(cc(n1)C(=O)Nc2cccc(c2)NS(=O)(=O)C)C
InChI Key InChIKey=RNCRRFDHODBLRY-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
BDBM50662330 CHEMBL6162165
SMILES CCn1c(cc(n1)C(=O)Nc2cccc(c2)NS(=O)(=O)C)C
InChI Key InChIKey=RNCRRFDHODBLRY-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.