CHEMBL5568562


SMILES Nc1nc(-c2ccco2)nc2[nH]c(-c3ccco3)nc12
InChIKey IDHOYORMDSDHSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 267.1

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 6.79 6.79 6.79 ChEMBL
A3 AA3R Human Adenosine A pKi 7.25 7.25 7.25 ChEMBL
A1 AA1R Human Adenosine A pKi 6.29 6.29 6.29 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database