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

2032987 - Overview - Compound Synopsis

Synonyms
8LN
Molecular Formula
C20H21ClN8
InChI
InChI=1S/C20H21ClN8/c1-13-16(12-29(27-13)14-5-7-22-8-6-14)25-20-24-10-15(21)19(26-20)17-11-23-18-4-2-3-9-28(17)18/h2-4,9-12,14,22H,5-8H2,1H3,(H,24,25,26)
Smiles
Cc1nn(C2CCNCC2)cc1Nc1ncc(Cl)c(-c2cnc3ccccn23)n1
Cross References
UniChem148550288
canSAR2032987
PDBe (Protein Data Bank Europe)8LN
ChEMBLCHEMBL3823007
BindingDB50184470
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 408.1577703523.617722850No


Compounds with the same scaffold


Image of compound ID: 2032987
Murko Scaffold Family: 7 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12