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

1017002 - Overview - Compound Synopsis

Synonyms
5PL
Molecular Formula
C67H129N2O15P
InChI
InChI=1S/C67H129N2O15P/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-68-66(76)60(54-80-67-63(69-57(6)71)65(75)64(74)59(51-70)83-67)84-85(77,78)81-53-58(82-62(73)49-44-39-34-29-24-20-22-27-32-37-42-47-56(4)5)52-79-61(72)48-43-38-33-28-23-19-21-26-31-36-41-46-55(2)3/h55-56,58-60,63-65,67,70,74-75H,7-54H2,1-6H3,(H,68,76)(H,69,71)(H,77,78)/t58-,59-,60-,63-,64-,65-,67+/m1/s1
Smiles
CCCCCCCCCCCCCCCCCCCNC(=O)C(COC1OC(CO)C(O)C(O)C1NC(C)=O)OP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C
Cross References
UniChem27264632
canSAR1017002
PDBe (Protein Data Bank Europe)5PL
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 1232.91305805815.1263617214Yes


Compounds with the same scaffold


Image of compound ID: 1017002
Murko Scaffold Family: 2755 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12