CHEMBL103643


SMILES COCCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1C
InChIKey YROGWYNJERNPLM-OWBHPGMISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 283.1

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
A1 AA1R Rat Adenosine A pKi 4.31 4.31 4.31 ChEMBL
A3 AA3R Human Adenosine A pKi 4.21 4.21 4.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database