CHEMBL209230


SMILES CCCn1c(=O)[nH]c2[nH]c(-c3ccc(S(=O)(=O)NCc4ccccc4)cc3)nc2c1=O
InChIKey MQFLPQUECNRXNT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 439.1

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
A2A AA2AR Rat Adenosine A pKi 7.57 7.57 7.57 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.34 8.34 8.34 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.38 8.38 8.38 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.79 6.79 6.79 ChEMBL
A1 AA1R Human Adenosine A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database