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

1016851 - Overview - Compound Synopsis

Synonyms
6LQ
Molecular Formula
C27H33N7O3S
InChI
InChI=1S/C27H33N7O3S/c1-32-12-14-34(15-13-32)38(36,37)23-6-4-20(5-7-23)22-16-24(26(28)30-17-22)27(35)31-25-18-29-9-8-21(25)19-33-10-2-3-11-33/h4-9,16-18H,2-3,10-15,19H2,1H3,(H2,28,30)(H,31,35)
Smiles
CN1CCN(S(=O)(=O)c2ccc(-c3cnc(N)c(C(=O)Nc4cnccc4CN4CCCC4)c3)cc2)CC1
Cross References
UniChem30007245
canSAR1016851
PDBe (Protein Data Bank Europe)6LQ
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 535.2365589162.5131071No


Compounds with the same scaffold


Image of compound ID: 1016851
Murko Scaffold Family: 1243 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12