tecadenoson


SMILES OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@H]1COCC1
InChIKey OESBDSFYJMDRJY-BAYCTPFLSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Bovine Adenosine A pKi 5.14 6.82 8.51 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.64 6.64 6.64 ChEMBL
A3 AA3R Human Adenosine A pKi 4.59 4.59 4.59 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.19 5.41 5.63 ChEMBL
A1 AA1R Human Adenosine A pKi 7.19 8.13 8.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Guinea pig Adenosine A pEC50 7.39 7.39 7.39 ChEMBL
A1 AA1R Human Adenosine A pIC50 8.09 8.09 8.09 ChEMBL