Chembl33893

Chemical Properties

SMILES CCCn1c(=O)c2nc(-c3cccs3)[nH]c2n(C)c1=O
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 290.1

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 8.01 8.01 8.01 ChEMBL