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

748869 - Overview - Compound Synopsis

Synonyms
AK6
Molecular Formula
C25H24N4O3S
InChI
InChI=1S/C25H24N4O3S/c1-32-22-8-7-19(25(31)28-20-5-3-2-4-6-20)14-21(22)29-23(30)10-12-33-16-17-13-18-9-11-26-24(18)27-15-17/h2-9,11,13-15H,10,12,16H2,1H3,(H,26,27)(H,28,31)(H,29,30)
Smiles
COc1ccc(C(=O)Nc2ccccc2)cc1NC(=O)CCSCc1cnc2[nH]ccc2c1
Cross References
UniChem646137
canSAR748869
PDBe (Protein Data Bank Europe)AK6
ChEMBLCHEMBL1230923
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 460.1569116285.08583757No


Compounds with the same scaffold


Image of compound ID: 748869
Murko Scaffold Family: 3933 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12