CHEMBL4279688


SMILES Cc1ccc(Nc2nc(C)c(C(=O)c3cnc(N)n3-c3ccc(F)cc3)s2)cc1
InChIKey SLCQGVYCGLPZTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 407.1

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
A2A AA2AR Human Adenosine A pKi 4.91 4.91 4.91 ChEMBL
A1 AA1R Human Adenosine A pKi 4.43 4.43 4.43 ChEMBL
A3 AA3R Human Adenosine A pKi 6.31 6.31 6.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database