BDBM50366827 CHEMBL125181::L-371912
SMILES: CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NC[C@H]1CC[C@H](N)CC1
InChI Key: InChIKey=MDSVGJAUFNXYRR-WTGUMLROSA-N
Data: 3 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.