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

454406 - Overview - Compound Synopsis

Synonyms
2-Aminoquinoline2AQ
Quinolin-2-amineQuinolin-2-ylamine
Molecular Formula
C9H8N2
InChI
InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
Smiles
Nc1ccc2ccccc2n1
Cross References
UniChem302165
canSAR454406
PDBe (Protein Data Bank Europe)2AQ
ChEMBLCHEMBL61236
BindingDB14322
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 144.0687482561.8172219No


Compounds with the same scaffold


Image of compound ID: 454406
Murko Scaffold Family: 3469 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12