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

749141 - Overview - Compound Synopsis

Synonyms
FOXLWM
Molecular Formula
C11H18N5O7P
InChI
InChI=1S/C11H18N5O7P/c12-11-15-9(8(13-4-17)10(19)16-11)14-6-1-5(7(18)2-6)3-23-24(20,21)22/h4-7,18H,1-3H2,(H,13,17)(H2,20,21,22)(H4,12,14,15,16,19)/t5-,6-,7+/m1/s1
Smiles
Nc1nc(=O)c(NC=O)c(N[C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)C2)[nH]1
Cross References
UniChem643388
canSAR749141
PDBe (Protein Data Bank Europe)FOX
ChEMBLCHEMBL1232807
PDBe (Protein Data Bank Europe)LWM
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 363.094384546-1.418981242No


Compounds with the same scaffold


Image of compound ID: 749141
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12