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

749883 - Overview - Compound Synopsis

Synonyms
PP2
Molecular Formula
C15H17ClN5+
InChI
InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)/p+1
Smiles
CC(C)(C)n1[nH+]c(-c2ccc(Cl)cc2)c2c(N)ncnc21
Cross References
UniChem640969
canSAR749883
PDBe (Protein Data Bank Europe)PP2
ChEMBLCHEMBL1235395
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 302.116699644092.9033538No


Compounds with the same scaffold


Image of compound ID: 749883
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12