BDBM50496593 CHEMBL3134131
SMILES: c1cc(ccc1CCN2CCCC2)N3CCC(CC3)N4CCCC4
InChI Key: InChIKey=JPTZZWFKOIEDMU-UHFFFAOYSA-N
Data: 8 IC50 2 Kd
PDB links: 1 PDB ID matches this monomer.