CHEMBL5195119


SMILES O=C(NCc1ccccc1)c1ccc2nonc2c1
InChIKey HJFIHLVMXKWFPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 253.1

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 4.66 4.66 4.66 ChEMBL
A3 AA3R Human Adenosine A pKd 3.75 3.75 3.75 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.0 4.0 4.0 ChEMBL
A1 AA1R Human Adenosine A pKd 4.04 4.04 4.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database