CHEMBL1650391


SMILES CCC(=O)Nc1cc(-c2ccoc2)nc(-c2ccoc2)n1
InChIKey JWCIVMRVTPGJHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 283.1

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
A2B AA2BR Human Adenosine A pKi 7.31 7.31 7.31 ChEMBL
A3 AA3R Human Adenosine A pKi 7.9 7.9 7.9 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.08 7.08 7.08 ChEMBL
A1 AA1R Human Adenosine A pKi 6.88 6.88 6.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database