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

1005778 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C26H26ClN5OS
InChI
InChI=1S/C26H26ClN5OS/c1-16-7-6-8-20(27)25(16)31-26(33)22-14-18-13-19(9-10-21(18)34-22)30-23-15-24(29-17(2)28-23)32-11-4-3-5-12-32/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,31,33)(H,28,29,30)
Smiles
Cc1nc(Nc2ccc3sc(C(=O)Nc4c(C)cccc4Cl)cc3c2)cc(N2CCCCC2)n1
Cross References
UniChem27252126
canSAR1005778
ChEMBLCHEMBL1939662
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 491.1546591326.947742660Yes


Compounds with the same scaffold


Image of compound ID: 1005778
Murko Scaffold Family: 6808 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12