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

1004498 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C16H18N4OS
InChI
InChI=1S/C16H18N4OS/c1-16(2,3)11-6-4-10(5-7-11)8-22-15-19-13-12(14(21)20-15)17-9-18-13/h4-7,9H,8H2,1-3H3,(H2,17,18,19,20,21)
Smiles
CC(C)(C)c1ccc(CSc2nc3[nH]cnc3c(=O)[nH]2)cc1
Cross References
UniChem27263239
canSAR1004498
ChEMBLCHEMBL1938866
BindingDB50362579
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 314.1201321963.2362540No