CHEMBL4059695


SMILES O=c1[nH]c(-c2cccc(O)c2)cn2c(=O)n(-c3ccccc3)nc12
InChIKey AHVNOYSSTVMABS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 320.1

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 5.98 5.98 5.98 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.39 5.39 5.39 ChEMBL
A1 AA1R Human Adenosine A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database