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

1003569 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C32H49N6O7PS
InChI
InChI=1S/C32H49N6O7PS/c1-22(2)18-25-8-10-26(11-9-25)24(5)31(39)43-13-6-14-44-46(41,45-15-7-17-47-32(40)27(33)23(3)4)21-42-16-12-38-20-37-28-29(34)35-19-36-30(28)38/h8-11,19-20,22-24,27H,6-7,12-18,21,33H2,1-5H3,(H2,34,35,36)/t24?,27-,46?/m0/s1
Smiles
CC(C)Cc1ccc(C(C)C(=O)OCCCOP(=O)(COCCn2cnc3c(N)ncnc32)OCCCSC(=O)[C@@H](N)C(C)C)cc1
Cross References
UniChem27204443
canSAR1003569
ChEMBLCHEMBL1947261
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 692.3121055385.177641396No


Compounds with the same scaffold


Image of compound ID: 1003569
Murko Scaffold Family: 16981 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12

Fatal error: Maximum execution time of 30 seconds exceeded in /san/www/site_root/www/shared/system/os/lib/database.php on line 5052