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

1017373 - Overview - Compound Synopsis

Synonyms
0SN88N
Molecular Formula
C25H27N3O6S
InChI
InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)(H,33,34)
Smiles
Cc1nc2ccc(NC(=O)CCNC(=O)CCCc3ccc(CC(C(=O)O)C(=O)O)cc3)cc2s1
Cross References
UniChem27299790
canSAR1017373
ChEMBLCHEMBL2059811
PDBe (Protein Data Bank Europe)88N
BindingDB86137
PDBe (Protein Data Bank Europe)0SN
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 497.1620565843.400324962No


Compounds with the same scaffold


Image of compound ID: 1017373
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12