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

1370598 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C12H20ClN4O10P3S
InChI
InChI=1S/C12H19N4O10P3S.ClH/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19;/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23);1H
Smiles
Cc1ncc(C[n+]2csc(CCOP(=O)(O)OP(=O)(O)OP(=O)(O)O)c2C)c(N)n1.[Cl-]
Cross References
UniChem32036018
canSAR1370598
ChEMBLCHEMBL3275133
BindingDB50016809
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 539.98015141-2.0372661451Yes


Compounds with the same scaffold


Image of compound ID: 1370598
Murko Scaffold Family: 40 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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