BindingDB logo
myBDB logout

BDBM50248251 CHEBI:32315::RP-27267::Zileze 3.75::Zileze 7.5::Zimovane::Zimovane LS::Zopiclone

SMILES: CN1CCN(CC1)C(=O)OC1N(C(=O)c2nccnc12)c1ccc(Cl)cn1

InChI Key: InChIKey=GBBSUAFBMRNDJC-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match