CHEMBL266161


SMILES CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCC=O)cc3)[nH]c2n(CCC)c1=O
InChIKey LKQWIGZXIXDTBK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 427.2

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
A1 AA1R Bovine Adenosine A pKi 8.5 8.5 8.5 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.58 6.58 6.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database