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

1017221 - Overview - Compound Synopsis

Synonyms
751
Molecular Formula
C28H28N4O4S
InChI
InChI=1S/C28H28N4O4S/c1-35-24-10-6-21(7-11-24)23-4-3-5-26(20-23)37(33,34)32-18-16-31(17-19-32)28-27(29-14-15-30-28)22-8-12-25(36-2)13-9-22/h3-15,20H,16-19H2,1-2H3
Smiles
COc1ccc(-c2cccc(S(=O)(=O)N3CCN(c4nccnc4-c4ccc(OC)cc4)CC3)c2)cc1
Cross References
UniChem31975426
canSAR1017221
PDBe (Protein Data Bank Europe)751
ChEMBLCHEMBL2152124
BindingDB50393331
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 516.1831263764.33870865No


Compounds with the same scaffold


Image of compound ID: 1017221
Murko Scaffold Family: 286 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12