CHEMBL290589


SMILES CCCn1c(=O)c2nc(-c3ccc(S(N)(=O)=O)cc3)[nH]c2n(CCC)c1=O
InChIKey KVMSZKHUQAEDGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 391.1

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
A2A AA2AR Rat Adenosine A pKi 7.12 7.12 7.12 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.07 8.07 8.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database