CHEMBL388458


SMILES COc1cccc(-n2cc3c(n2)c(N)nc2ccccc23)c1
InChIKey POCGSYFXHADFKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 290.1

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
A3 AA3R Human Adenosine A pKi 6.64 6.64 6.64 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.31 6.31 6.31 ChEMBL
A1 AA1R Human Adenosine A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database