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

1148131 - Overview - Compound Synopsis

Synonyms
X6C
Molecular Formula
C17H19N3O4
InChI
InChI=1S/C17H19N3O4/c1-11(21)20-9-14(22)6-15(20)17(23)19-7-12-2-4-13(5-3-12)16-8-18-10-24-16/h2-5,8,10,14-15,22H,6-7,9H2,1H3,(H,19,23)/t14-,15+/m1/s1
Smiles
CC(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2cnco2)cc1
Cross References
UniChem69963339
canSAR1148131
PDBe (Protein Data Bank Europe)X6C
ChEMBLCHEMBL3108878
BindingDB50446136
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 329.1375560880.93952743Yes


Compounds with the same scaffold


Image of compound ID: 1148131
Murko Scaffold Family: 447 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12