CHEMBL3410297


SMILES NC(=O)c1nc(N)nc2nn(CCc3ccccc3)cc12
InChIKey XHQCEONSIXZRNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 282.1

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 4.48 4.48 4.48 ChEMBL
A1 AA1R Human Adenosine A pKi 4.4 4.4 4.4 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.8 4.8 4.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database