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

658889 - Overview - Compound Synopsis

Synonyms
OCZ
Molecular Formula
C13H13ClN2O
InChI
InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m0/s1
Smiles
NC(=O)C1CCCc2c1[nH]c1ccc(Cl)cc21
Cross References
UniChem11389
canSAR658889
ChEMBLCHEMBL597477
PDBe (Protein Data Bank Europe)OCZ
BindingDB50309833
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 248.0716407162.72653330No


Compounds with the same scaffold


Image of compound ID: 658889
Murko Scaffold Family: 1112 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12