CHEMBL75126


SMILES CSc1sc(C(=O)NN)c2c1C=CCC2
InChIKey JKZGSVSZMWRNFW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 240.0

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
A3 AA3R Rat Adenosine A pKi 4.88 4.88 4.88 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.29 4.29 4.29 ChEMBL
A3 AA3R Human Adenosine A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database