CHEMBL3314917


SMILES CCCCCNc1ncc(C(=O)O)c2nc(-c3ccco3)nn12
InChIKey IZOYRNZUKBFKMC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 315.1

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
A2A AA2AR Human Adenosine A pKi 4.57 4.57 4.57 ChEMBL
A1 AA1R Human Adenosine A pKi 4.98 4.98 4.98 ChEMBL
A3 AA3R Human Adenosine A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database