CHEMBL260718


SMILES OC[C@@H]1CCCN1c1nc(-c2nccs2)c2sccc2n1
InChIKey DFJYJKJUDWOECT-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 318.1

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
A2B AA2BR Human Adenosine A pKi 5.61 5.61 5.61 ChEMBL
A3 AA3R Human Adenosine A pKi 6.34 6.34 6.34 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.55 8.55 8.55 ChEMBL
A1 AA1R Human Adenosine A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database