CPFPX


SMILES [18F]CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)C1CCCC1
InChIKey GGGMDKJPUXTDAW-SJPDSGJFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 321.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Human Adenosine A pKi 8.9 8.9 8.9 Guide to Pharmacology
A2A AA2AR Human Adenosine A pKi 6.03 6.03 6.03 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 9.2 9.2 9.2 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 6.09 6.09 6.09 Guide to Pharmacology
A1 AA1R Bovine Adenosine A pKi 9.74 9.74 9.74 ChEMBL
A2A AA2AR Rat Adenosine A pKi 6.09 6.09 6.09 ChEMBL
A1 AA1R Rat Adenosine A pKd 9.2 9.2 9.2 ChEMBL
A1 AA1R Human Adenosine A pKd 8.86 8.88 8.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database