CHEMBL35415


SMILES CCCn1c(=O)[nH]c2cc(-c3ccccc3)[nH]c2c1=O
InChIKey BPDPDYKJBCCINO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 269.1

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 5.92 5.92 5.92 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.41 7.41 7.41 ChEMBL
A2B AA2BR Human Adenosine A pKi 7.38 7.38 7.38 ChEMBL
A3 AA3R Human Adenosine A pKi 6.42 6.42 6.42 ChEMBL
A1 AA1R Human Adenosine A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database