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

962398 - Overview - Compound Synopsis

Synonyms
2CD
Molecular Formula
C23H28Cl2N4O2S
InChI
InChI=1S/C23H28Cl2N4O2S/c1-6-29(7-2)14-17-9-8-10-18(11-17)19-12-20(24)23(21(25)13-19)32(30,31)27-22-15(3)26-28(5)16(22)4/h8-13,27H,6-7,14H2,1-5H3
Smiles
CCN(CC)Cc1cccc(-c2cc(Cl)c(S(=O)(=O)Nc3c(C)nn(C)c3C)c(Cl)c2)c1
Cross References
UniChem27203158
canSAR962398
ChEMBLCHEMBL1951296
PDBe (Protein Data Bank Europe)2CD
BindingDB50364136
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 494.1310024965.653341660No


Compounds with the same scaffold


Image of compound ID: 962398
Murko Scaffold Family: 309 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12