BDBM50242360 CHEMBL4069575
SMILES: CCc1cc2ccc1CCOC(=O)Nc3ccc(c(c3)CN(C(=O)[C@@H]2Nc4cccc(c4)C(=O)N)C)S(=O)(=O)C(C)C
InChI Key: InChIKey=KZSYSYPLRUUKEU-UHFFFAOYSA-N
Data: 10 KI
PDB links: 1 PDB ID matches this monomer.