BDBM50389035 CHEMBL2064419
SMILES: c1ccc(cc1)NC(=O)CC2=NC(=CC(=O)N2)N3CCOCC3
InChI Key: InChIKey=FPFCFOIMTFHSNY-UHFFFAOYSA-N
Data: 11 IC50
PDB links: 1 PDB ID matches this monomer.