CHEMBL1161797


SMILES N#Cc1cccc(-c2nc(NC(=O)O)sc2-n2cncn2)c1
InChIKey ALMKXOHIUFCWIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 312.0

Drug properties

Molecular type Small molecule
Endogenous/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 6.87 6.87 6.87 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.25 5.25 5.25 ChEMBL
A1 AA1R Human Adenosine A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database