CHEMBL2419150


SMILES N#Cc1sc(=S)n(CCc2ccccc2)c1/N=C/c1ccc(Br)cc1
InChIKey QEFPHPOWHSXBBC-LPYMAVHISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 427.0

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
A2A AA2AR Human Adenosine A pKi 10.17 10.17 10.17 ChEMBL
A1 AA1R Human Adenosine A pKi 9.6 9.6 9.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database