Chembl462281

Chemical Properties

SMILES CCOC(=O)c1nn(-c2ccc(OC(C)=O)cc2)c(=O)c2c(N)scc12
Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 373.1

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Human Adenosine A pEC50 5.6 5.6 5.6 ChEMBL
A1 AA1R Human Adenosine A pKd 7.4 7.4 7.4 ChEMBL