BDBM50518035 CHEMBL4452384::US10751335, Example 16
SMILES: c1cc(ccc1CN2CCC(CC2)N3c4cc(c(cc4NC3=O)Cl)Cl)Cl
InChI Key: InChIKey=LAGUDYUGRSQDKS-UHFFFAOYSA-N
Data: 8 EC50
PDB links: 1 PDB ID matches this monomer.