BDBM50657824 CHEMBL6165372
SMILES CCC[C@@H](C(=O)N1CCc2c(ccs2)C1)NC(=O)c3cccc(c3)Cn4ccnc4
InChI Key InChIKey=DUKKJDZKLSMCLK-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
BDBM50657824 CHEMBL6165372
SMILES CCC[C@@H](C(=O)N1CCc2c(ccs2)C1)NC(=O)c3cccc(c3)Cn4ccnc4
InChI Key InChIKey=DUKKJDZKLSMCLK-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.