CHEMBL24107


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 194.1

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 Guinea pig Adenosine A pKi 5.01 5.01 5.01 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.01 5.01 5.01 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.61 4.75 4.82 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pEC50 4.82 4.82 4.82 ChEMBL