CHEMBL27140


SMILES CCCn1c(=O)c2nc(/C=C/c3ccc(OC)c(OC)c3OC)[nH]c2n(CCC)c1=O
InChIKey SDFYKDYAVQRSCN-PKNBQFBNSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 428.2

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
A1 AA1R Rat Adenosine A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database