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

1007304 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C22H36N3O11PS
InChI
InChI=1S/C22H36N3O11PS/c1-22(2,3)20(31)38-9-7-34-37(33,8-6-24-10-13(26)14(27)11-24)35-12-15-17(29)18(30)19(36-15)25-5-4-16(28)23-21(25)32/h4-5,13-15,17-19,26-27,29-30H,6-12H2,1-3H3,(H,23,28,32)/t13-,14-,15-,17-,18-,19-,37?/m1/s1
Smiles
CC(C)(C)C(=O)SCCOP(=O)(CCN1C[C@@H](O)[C@H](O)C1)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
Cross References
UniChem27221196
canSAR1007304
ChEMBLCHEMBL1923655
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 581.180816602-1.274651474No


Compounds with the same scaffold


Image of compound ID: 1007304
Murko Scaffold Family: 4926 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12