Chembl34762

Chemical Properties

SMILES CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(Br)cc3)nc2c1=O
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight 362.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey RXFILCYMWCQBBJ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Rat Adenosine A pKi 7.24 7.24 7.24 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.89 7.89 7.89 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.57 8.57 8.57 ChEMBL