BDBM50526225 CHEMBL4452711
SMILES: c1cc(c(cc1CN2C=C(c3c(cnn3C4CCNCC4)C2=O)C(=O)Nc5ccncc5)Cl)Cl
InChI Key: InChIKey=BMOUOZDRMBLNSI-UHFFFAOYSA-N
Data: 6 IC50 2 Kd
PDB links: 1 PDB ID matches this monomer.