CHEMBL1093271


SMILES CCn1c(=S)sc2c1ncn1nc(-c3ccco3)nc21
InChIKey JWEVOFQLEUHFBN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 303.0

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
A2A AA2AR Human Adenosine A pKi 8.45 8.45 8.45 ChEMBL
A1 AA1R Human Adenosine A pKi 10.02 10.02 10.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database