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

860007 - Overview - Compound Synopsis

Synonyms
OSV
Molecular Formula
C27H31FN4O3RuS4
InChI
InChI=1S/C20H16FN3O3.C6H12S3.CH2NS.Ru/c1-8(2)27-10-3-4-13-11(6-10)14-16-15(19(25)24-20(16)26)12-5-9(21)7-22-17(12)18(14)23-13;1-2-8-5-6-9-4-3-7-1;2-1-3;/h3-8,15H,1-2H3,(H3,22,23,24,25,26);1-6H2;2-3H;/q;;-1;/p+1/t15-;;;/m0.../s1
Smiles
CC(C)Oc1ccc2c(c1)c1c3n2[Ru]24(NC#[SH])(N5C=C(F)C=C(C=35)C3C(=O)NC(=O)C=13)[SH]1CC[SH]2CC[SH]4CC1
Cross References
UniChem1077780
canSAR860007
PDBe (Protein Data Bank Europe)OSV
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 708.0306523722.0842771No


Compounds with the same scaffold


Image of compound ID: 860007
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12