CHEMBL196375


SMILES Nc1ccc2c(O)c(C(=O)NCc3ccccc3)cnc2n1
InChIKey WNFUASCGEDHFRX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 294.1

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
A1 AA1R Bovine Adenosine A pKi 6.01 6.01 6.01 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.52 6.66 6.8 ChEMBL
A1 AA1R Human Adenosine A pKi 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database