N-Tert-butyl-6,7-dichloroquinoxalin-2-amine


SMILES CC(C)(C)NC1=NC2=CC(=C(C=C2N=C1)Cl)Cl
InChIKey QYEPFRWKAAVUOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7EVM 7E14 7DUQ 7DUR

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database