CHEMBL286785


SMILES C=CCn1c(=O)c2nc[nH]c2n(CC=C)c1=O
InChIKey NUZFZZOVBJUJQN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 232.1

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
A2A AA2AR Guinea pig Adenosine A pKi 5.3 5.3 5.3 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.0 5.0 5.0 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database