CHEMBL468633


SMILES CCn1c(Br)nc2c(N)ncnc21
InChIKey GACDSQLJMZANKT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 241.0

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 6.08 6.08 6.08 ChEMBL
A3 AA3R Human Adenosine A pKi 4.55 4.55 4.56 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.28 7.28 7.28 ChEMBL
A1 AA1R Human Adenosine A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database