CHEMBL260719


SMILES c1csc(-c2nc(C3CC3)nc3ccsc23)n1
InChIKey LPCQDRGHQVPEGR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 259.0

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 pKi 6.04 6.04 6.04 ChEMBL
A3 AA3R Human Adenosine A pKi 6.03 6.03 6.03 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.48 8.48 8.48 ChEMBL
A1 AA1R Human Adenosine A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database