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

2093533 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C22H23ClN8O
InChI
InChI=1S/C22H23ClN8O/c1-14-18(13-31(28-14)16-6-9-29(10-7-16)15(2)32)26-22-25-11-17(23)21(27-22)19-12-24-20-5-3-4-8-30(19)20/h3-5,8,11-13,16H,6-7,9-10H2,1-2H3,(H,25,26,27)
Smiles
CC(=O)N1CCC(n2cc(Nc3ncc(Cl)c(-c4cnc5ccccn45)n3)c(C)n2)CC1
Cross References
UniChem156238337
canSAR2093533
ChEMBLCHEMBL3823278
BindingDB50184469
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 450.1683350363.876621955No


Compounds with the same scaffold


Image of compound ID: 2093533
Murko Scaffold Family: 7 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12