CHEMBL1090578


SMILES S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1cccc(Cl)c1
InChIKey ZECJRTTZUOTJLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 385.0

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
A1 AA1R Human Adenosine A pKi 9.72 9.72 9.72 ChEMBL
A2A AA2AR Human Adenosine A pKi 10.42 10.42 10.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database