BDBM50392002 CHEMBL2152306
SMILES: c1c[nH]c2c1c3c(cn2)ncn3C4CCNCC4
InChI Key: InChIKey=VTICMARMQUNXBS-UHFFFAOYSA-N
Data: 4 KI 3 EC50
PDB links: 1 PDB ID matches this monomer.