CHEMBL2391839


SMILES O=C(Nc1nc(-c2ccccc2)c(-c2nc3ccccc3c(=O)[nH]2)s1)c1ccco1
InChIKey WFYZHPLUVYGAJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 414.1

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
A3 AA3R Human Adenosine A pKi 5.41 5.41 5.41 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database