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

760648 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C18H20N3O3S-
InChI
InChI=1S/C18H20N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3/q-1
Smiles
COCCCOc1ccnc(C[S+]([O-])c2nc3ccccc3[n-]2)c1C
Cross References
UniChem788817
canSAR760648
ChEMBLCHEMBL1437870
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 358.123086079912.618520645No


Compounds with the same scaffold


Image of compound ID: 760648
Murko Scaffold Family: 7 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12