Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

112 - Overview - Compound Synopsis

Synonyms
(S)-ZOPICLONE(S)-Zopiclone
ESZOPICLONEEszopiclone
Lunesta
Molecular Formula
C17H17ClN6O3
InChI
InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1
Smiles
CN1CCN(C(=O)O[C@H]2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1
Cross References
UniChem150181
canSAR112
ChEMBLCHEMBL1522
Commercially Available
Yes
Protein Targets


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 388.1050660841.5680944Yes


Compounds with the same scaffold


Image of compound ID: 112
Murko Scaffold Family: 8 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12