BDBM50396022 CHEMBL2169920
SMILES: c1cc(c(cc1CCNCCC(=O)N(CCNCCc2ccc(c3c2OCC(=O)N3)O)C4CCCCC4)Cl)Cl
InChI Key: InChIKey=LIBVHXXKHSODII-UHFFFAOYSA-N
Data: 1 KI 13 IC50 3 Kd
PDB links: 1 PDB ID matches this monomer.