alloxazine


SMILES O=c1[nH]c2nc3ccccc3nc2c(=O)[nH]1
InChIKey HAUGRYOERYOXHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 214.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pKi 5.7 6.0 6.3 Guide to Pharmacology
A2A AA2AR Human Adenosine A pKi 6.03 6.03 6.03 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.42 8.42 8.42 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.28 5.28 5.28 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database