BDBM50446019 CHEMBL3103347
SMILES: Clc1ccc(cc1)N1CCN(CC1)C(=O)N1CCOCC1
InChI Key: InChIKey=KDSIRFZJOTZBPT-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.