CHEMBL189453


SMILES Cn1cc(CN2CCN(c3nc(N)n4nc(-c5ccco5)nc4n3)CC2)c(Cl)n1
InChIKey JDERYDAHOBOTQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 414.1

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
A2A AA2AR Rat Adenosine A pKi 7.24 7.24 7.24 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database