CHEMBL5772050


SMILES O[C@@H]1[C@H](O)CS[C@H]1c1nnc2c(C#Cc3cccc(Cl)c3)nccn12
InChIKey OWGRHSHCYAYPTA-RBSFLKMASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 372.0

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
A3 AA3R Human Adenosine A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pIC50 7.26 7.26 7.26 ChEMBL