CHEMBL26606


SMILES CC(C)Cn1c(=O)n(C)c(=O)c2c1ncn2Cc1ccccc1
InChIKey GNMXTSLAYORZNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 312.2

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 Guinea pig Adenosine A pKi 4.96 4.96 4.96 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.05 5.11 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database