BDBM50425829 CHEMBL2312304
SMILES: c1cc(c(cc1Cl)CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCOC4=O)Cl
InChI Key: InChIKey=XYASHXPUZJDWIO-UHFFFAOYSA-N
Data: 2 KI 37 IC50 9 Kd
PDB links: 1 PDB ID matches this monomer.