CHEMBL304455


SMILES C#CCn1c(=O)c2[nH]cnc2n(C)c1=O
InChIKey HTCXWSNPZFYUKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 204.1

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 Rat Adenosine A pKi 5.67 5.67 5.67 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.47 4.89 5.32 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.23 5.8 6.09 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.29 6.29 6.29 ChEMBL
A3 AA3R Human Adenosine A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database