CHEMBL67415


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 190.0

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 4.7 4.8 4.9 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.26 6.26 6.26 ChEMBL
A3 AA3R Human Adenosine A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database