CHEMBL502005


SMILES O=C(Nc1nc2ccccc2n2c(=O)n(-c3ccccc3)nc12)c1ccncc1
InChIKey WUBKOFOYQBUNOS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 382.1

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 7.24 7.24 7.24 ChEMBL
A3 AA3R Human Adenosine A pKi 8.21 8.21 8.21 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.73 6.73 6.73 ChEMBL
A1 AA1R Human Adenosine A pKi 5.62 5.62 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database