BDBM50666811 CHEMBL6162062
SMILES CCNNC(=O)c1ccc(CN(CC(=O)NCc2ccccc2)C(=O)c2ccc(N(C)C)cc2)cc1
InChI Key
PDB links: 1 PDB ID matches this monomer.
BDBM50666811 CHEMBL6162062
SMILES CCNNC(=O)c1ccc(CN(CC(=O)NCc2ccccc2)C(=O)c2ccc(N(C)C)cc2)cc1
InChI Key
PDB links: 1 PDB ID matches this monomer.