CHEMBL3828590


SMILES S=C(NCc1ccccc1)N(Cc1ccccc1)c1nc2c(Cl)ncnc2s1
InChIKey GMRJTVNCPZHTOX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 425.1

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 5.99 5.99 5.99 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.73 5.73 5.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database