CSC


SMILES Clc1cccc(c1)/C=C/c1nc2c(n1C)c(=O)n(c(=O)n2C)C
InChIKey WBWFIUAVMCNYPG-BQYQJAHWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 330.1

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 4.55 4.55 4.55 Guide to Pharmacology
A2B AA2BR Rat Adenosine A pKi 5.09 5.09 5.09 Guide to Pharmacology
A3 AA3R Rat Adenosine A pKi 5.0 5.0 5.0 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 7.27 7.27 7.27 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 7.27 7.46 8.04 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.55 4.55 4.55 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.69 7.21 7.44 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.09 5.09 5.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database