GW434756X


SMILES Fc1ccc(-c2nn3ccccc3c2-c2ccncc2)cc1
InChIKey BUAIGJRXIAKFCN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 289.1

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 pKd 6.55 6.55 6.55 ChEMBL
A3 AA3R Human Adenosine A pKd 6.13 6.13 6.13 ChEMBL
A2A AA2AR Human Adenosine A pKd 5.05 5.05 5.05 ChEMBL
A1 AA1R Human Adenosine A pKd 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database