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

1016993 - Overview - Compound Synopsis

Synonyms
0S7
Molecular Formula
C15H16BrN7
InChI
InChI=1S/C15H16BrN7/c1-10-7-13(23-22-10)20-14-12(16)9-19-15(21-14)18-6-4-11-3-2-5-17-8-11/h2-3,5,7-9H,4,6H2,1H3,(H3,18,19,20,21,22,23)
Smiles
Cc1cc(Nc2nc(NCCc3cccnc3)ncc2Br)n[nH]1
Cross References
UniChem27265049
canSAR1016993
PDBe (Protein Data Bank Europe)0S7
ChEMBLCHEMBL2088089
BindingDB50420954
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 373.0650556123.063823739Yes


Compounds with the same scaffold


Image of compound ID: 1016993
Murko Scaffold Family: 84 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12