BDBM50384385 CHEMBL2031238
SMILES: Cc1ccc(cc1N2C=Nc3ccc(cc3C2=O)N4CCN(CC4)C)NC(=O)c5ccoc5
InChI Key: InChIKey=NJOPZZLYRDEEQE-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.