CHEMBL66899


SMILES C=CCn1c(=O)[nH]c2[nH]cnc2c1=O
InChIKey IPKIKTHDWDXHPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 192.1

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
A1 AA1R Rat Adenosine A pKi 4.61 4.83 5.04 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.34 6.34 6.34 ChEMBL
A3 AA3R Human Adenosine A pKi 4.79 4.79 4.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database