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

447686 - Overview - Compound Synopsis

Synonyms
GB6
Molecular Formula
C13H18N2O4
InChI
InChI=1S/C13H18N2O4/c16-7-10(8-4-2-1-3-5-8)14-6-9-11(17)12(18)13(19)15-9/h1-5,9-12,14,16-18H,6-7H2,(H,15,19)/t9-,10+,11-,12-/m1/s1
Smiles
O=C1N[C@H](CN[C@@H](CO)c2ccccc2)[C@@H](O)[C@H]1O
Cross References
UniChem8676
canSAR447686
PDBe (Protein Data Bank Europe)GB6
ChEMBLCHEMBL476925
BindingDB50263048
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 266.126657056-1.47025637No


Compounds with the same scaffold


Image of compound ID: 447686
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12