CHEMBL259736


SMILES N#Cc1c(-c2ccccc2)nc(N)nc1-c1ccccc1
InChIKey JMXZSEAMWCKILY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 272.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 7.64 7.69 7.73 ChEMBL
A1 AA1R Human Adenosine A pKi 8.36 8.42 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database