CHEMBL302344


SMILES O=c1[nH]c2[nH]cnc2c(=O)n1C1CCCC1
InChIKey IBCDFVYWAHQNAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 220.1

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 4.96 5.11 5.25 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.01 6.01 6.01 ChEMBL
A3 AA3R Human Adenosine A pKi 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database