CHEMBL446264


SMILES CC(C)n1c(Br)nc2c(N)ncnc21
InChIKey AFKIJCJUVRTHPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 255.0

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
A2B AA2BR Human Adenosine A pKi 5.96 5.96 5.96 ChEMBL
A3 AA3R Human Adenosine A pKi 4.82 4.82 4.82 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.13 7.13 7.13 ChEMBL
A1 AA1R Human Adenosine A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database