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

12344 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C31H44N8O8S
InChI
InChI=1S/C31H44N8O8S/c1-2-47-24(42)9-7-5-3-4-6-8-16-33-31(48)39-21(18-35-26-25(39)28(44)38-30(32)37-26)17-34-20-12-10-19(11-13-20)27(43)36-22(29(45)46)14-15-23(40)41/h10-13,21-22,34H,2-9,14-18H2,1H3,(H,33,48)(H,36,43)(H,40,41)(H,45,46)(H4,32,35,37,38,44)
Smiles
CCOC(=O)CCCCCCCC/N=C(\S)N1c2c(O)nc(N)nc2NCC1CNc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1
Cross References
UniChem441972
canSAR12344
ChEMBLCHEMBL352206
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 688.3002813683.104481692Yes


Compounds with the same scaffold


Image of compound ID: 12344
Murko Scaffold Family: 163 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12