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

1148462 - Overview - Compound Synopsis

Synonyms
6B4
Molecular Formula
C21H26N4O2S
InChI
InChI=1S/C21H26N4O2S/c1-28-19-7-3-2-5-17(19)18-6-4-12-25(18)20(26)14-24-21(27)23-13-15-8-10-16(22)11-9-15/h2-3,5,7-11,18H,4,6,12-14,22H2,1H3,(H2,23,24,27)/t18-/m1/s1
Smiles
CSc1ccccc1[C@H]1CCCN1C(=O)CNC(=O)NCc1ccc(N)cc1
Cross References
UniChem69466310
canSAR1148462
PDBe (Protein Data Bank Europe)6B4
ChEMBLCHEMBL3798755
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 398.1776470723.15364654No


Compounds with the same scaffold


Image of compound ID: 1148462
Murko Scaffold Family: 349 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12