CHEMBL2382420


SMILES Cc1ccc2nc(NC(=O)CCCc3ccccc3)sc(=O)c2c1
InChIKey VQQSHXDVKOUEBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 338.1

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 5.22 5.22 5.22 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.01 7.01 7.01 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.39 6.39 6.39 ChEMBL
A3 AA3R Human Adenosine A pKi 6.83 6.83 6.83 ChEMBL
A1 AA1R Human Adenosine A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database