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

1083470 - Overview - Compound Synopsis

Synonyms
409
Molecular Formula
C18H19N5O4S
InChI
InChI=1S/C18H19N5O4S/c1-10(24)16(19)18(25)23-28(26,27)13-4-2-3-11(7-13)12-5-6-14-15(8-12)21-9-22-17(14)20/h2-10,16,24H,19H2,1H3,(H,23,25)(H2,20,21,22)/t10-,16+/m1/s1
Smiles
C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)c1cccc(-c2ccc3c(N)ncnc3c2)c1
Cross References
UniChem32807622
canSAR1083470
ChEMBLCHEMBL2311918
PDBe (Protein Data Bank Europe)409
BindingDB50426190
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 401.1157750880.3926947No


Compounds with the same scaffold


Image of compound ID: 1083470
Murko Scaffold Family: 4231 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12