CHEMBL541185


SMILES Cn1c(=O)c2[nH]c3cccnc3c2n(C)c1=O
InChIKey DTSCLFDGIVWOGR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 230.1

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
A3 AA3R Human Adenosine A pKi 7.86 7.86 7.86 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.05 6.05 6.05 ChEMBL
A1 AA1R Human Adenosine A pKi 6.42 6.42 6.42 ChEMBL
A1 AA1R Human Adenosine A pKi 6.42 6.42 6.42 PDSP Ki database
A2A AA2AR Human Adenosine A pKi 6.05 6.05 6.05 PDSP Ki database
A3 AA3R Human Adenosine A pKi 7.86 7.86 7.86 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database