BDBM50378796 CHEMBL1215544
SMILES: NC(=N)N1CCN(CC1)c1ccc(Cl)cc1
InChI Key: InChIKey=HYVSDWLVUBTZRD-UHFFFAOYSA-N
Data: 1 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.