BDBM50258601 CHEMBL4089246
SMILES: c1cc(cc2c1ccc(n2)N)CNCCc3ccc(c(c3)Cl)C#N
InChI Key: InChIKey=KZMLSFIKJMMRRD-UHFFFAOYSA-N
Data: 5 KI
PDB links: 2 PDB IDs match this monomer.