CHEMBL486282


SMILES CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)NC4CCN(Cc5ccccc5)CC4)cc3)[nH]c2c1=O
InChIKey XBLGRIMBLMBXMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 522.2

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 6.87 6.87 6.87 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.42 7.42 7.42 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.52 8.52 8.52 ChEMBL
A3 AA3R Human Adenosine A pKi 5.68 5.68 5.68 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.03 7.03 7.03 ChEMBL
A1 AA1R Human Adenosine A pKi 5.93 5.93 5.93 ChEMBL
A1 AA1R Human Adenosine A pKi 5.93 5.93 5.93 PDSP Ki database
A2A AA2AR Human Adenosine A pKi 7.02 7.02 7.02 PDSP Ki database
A2B AA2BR Human Adenosine A pKi 8.52 8.52 8.52 PDSP Ki database
A3 AA3R Human Adenosine A pKi 5.68 5.68 5.68 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database