BDBM50446019 CHEMBL3103347
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)N3CCOCC3)Cl
InChI Key: InChIKey=KDSIRFZJOTZBPT-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.