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

754289 - Overview - Compound Synopsis

Synonyms
17A
Molecular Formula
C26H31N2O6PS
InChI
InChI=1S/C26H31N2O6PS/c1-18(2)25(35(31,32)17-24(26(29)30)22-10-6-7-19(15-22)16-27)28-36(33,34)23-13-11-21(12-14-23)20-8-4-3-5-9-20/h3-15,18,24-25,28H,16-17,27H2,1-2H3,(H,29,30)(H,31,32)/t24-,25+/m0/s1
Smiles
CC(C)[C@H](NS(=O)(=O)c1ccc(-c2ccccc2)cc1)[P@](=O)(O)C[C@H](C(=O)O)c1cccc(CN)c1
Cross References
UniChem651933
canSAR754289
PDBe (Protein Data Bank Europe)17A
ChEMBLCHEMBL1229683
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 530.1640443424.21155867Yes


Compounds with the same scaffold


Image of compound ID: 754289
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12