CHEMBL287129


SMILES CCn1c(=O)[nH]c2[nH]c(-c3ccccc3)nc2c1=O
InChIKey CLFCOXMMCBVJJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 256.1

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 Rat Adenosine A pKi 5.75 5.75 5.75 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.82 6.82 6.82 ChEMBL
A2B AA2BR Human Adenosine A pKi 7.72 7.72 7.72 ChEMBL
A3 AA3R Human Adenosine A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database