CHEMBL117962


SMILES Cn1c(-c2ccccc2)nc2c1C1=NCCN1C(=O)N2
InChIKey NJTWDMAAWUBSLI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 267.1

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
A2B AA2BR Mouse Adenosine A pKi 5.16 5.16 5.16 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.76 4.84 4.92 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.74 6.02 6.3 ChEMBL
A3 AA3R Human Adenosine A pKi 7.33 7.33 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database