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

328635 - Overview - Compound Synopsis

Synonyms
J60SU-11652
Molecular Formula
C22H27ClN4O2
InChI
InChI=1S/C22H27ClN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
Smiles
CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(Cl)cc32)c1C
Cross References
UniChem300497
canSAR328635
PDBe (Protein Data Bank Europe)J60
ChEMBLCHEMBL13485
BindingDB4815
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 414.1822537843.849243656No


Compounds with the same scaffold


Image of compound ID: 328635
Murko Scaffold Family: 1845 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12