CHEMBL164087


SMILES O=C(Nc1nc(-c2ccccn2)cs1)c1ccccc1
InChIKey NNBHDRDMPNNEKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 281.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Rat Adenosine A pKi 5.06 5.06 5.06 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.77 5.77 5.77 ChEMBL
A3 AA3R Human Adenosine A pKi 5.47 5.47 5.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database