BDBM50265972 CHEMBL4074437
SMILES: COCCN1CCc2c(cc([nH]2)c3ccnc(n3)NC4CCOCC4)C1=O
InChI Key: InChIKey=LYRLKFUHEVBCHD-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.