BDBM50499821 CHEMBL3740104
SMILES: c1ccc2c(c1)C(=NNC2=O)Cc3cccc(c3)C(=O)N4CCN(CC4)c5c(cccn5)C#N
InChI Key: InChIKey=ZDDPBFWHZOJFHF-UHFFFAOYSA-N
Data: 7 IC50 3 EC50
PDB links: 1 PDB ID matches this monomer.