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

108227 - Overview - Compound Synopsis

Synonyms
2RL
Molecular Formula
C26H22ClN3O5
InChI
InChI=1S/C26H22ClN3O5/c1-32-24-14-19-20(15-25(24)33-2)28-10-9-22(19)35-18-7-8-21-23(13-18)34-12-11-30(21)26(31)29-17-5-3-16(27)4-6-17/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)
Smiles
COc1cc2nccc(Oc3ccc4c(c3)OCCN4C(=O)Nc3ccc(Cl)cc3)c2cc1OC
Cross References
UniChem276373
canSAR108227
PDBe (Protein Data Bank Europe)2RL
ChEMBLCHEMBL270548
BindingDB50375679
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 491.1247984846.12861857No


Compounds with the same scaffold


Image of compound ID: 108227
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12