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

504262 - Overview - Compound Synopsis

Synonyms
732
Molecular Formula
C20H23ClN2O3
InChI
InChI=1S/C20H23ClN2O3/c1-22-20(25)18(14-5-3-2-4-6-14)23-19(24)17-12-11-16(26-17)13-7-9-15(21)10-8-13/h7-12,14,18H,2-6H2,1H3,(H,22,25)(H,23,24)/t18-/m0/s1
Smiles
CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(Cl)cc2)o1)C1CCCCC1
Cross References
UniChem189281
canSAR504262
PDBe (Protein Data Bank Europe)732
ChEMBLCHEMBL577910
BindingDB32395
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 374.1397202764.02472549No


Compounds with the same scaffold


Image of compound ID: 504262
Murko Scaffold Family: 8 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12