BDBM50666811 CHEMBL6162062
SMILES CCNNC(=O)c1ccc(cc1)CN(CC(=O)NCc2ccccc2)C(=O)c3ccc(cc3)N(C)C
InChI Key InChIKey=CEUILOOLSJTSTF-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
BDBM50666811 CHEMBL6162062
SMILES CCNNC(=O)c1ccc(cc1)CN(CC(=O)NCc2ccccc2)C(=O)c3ccc(cc3)N(C)C
InChI Key InChIKey=CEUILOOLSJTSTF-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.