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

1055146 - Overview - Compound Synopsis

Synonyms
TG0
Molecular Formula
C24H26N4O3S
InChI
InChI=1S/C24H26N4O3S/c1-14-19(4-3-5-20(14)25)24(31)28-12-18(29)10-21(28)23(30)26-11-16-6-8-17(9-7-16)22-15(2)27-13-32-22/h3-9,13,18,21,29H,10-12,25H2,1-2H3,(H,26,30)/t18-,21+/m1/s1
Smiles
Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)c2cccc(N)c2C)cc1
Cross References
UniChem34658828
canSAR1055146
PDBe (Protein Data Bank Europe)TG0
ChEMBLCHEMBL3260851
BindingDB50014097
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 450.1725616922.900944758Yes


Compounds with the same scaffold


Image of compound ID: 1055146
Murko Scaffold Family: 320 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12