CHEMBL103419


SMILES CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1ccc(O)c(OC)c1
InChIKey VCEHMGKRQOWBCE-KNTRCKAVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 361.2

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
A2A AA2AR Rat Adenosine A pKi 4.25 4.25 4.25 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.29 4.29 4.29 ChEMBL
A3 AA3R Human Adenosine A pKi 4.49 4.49 4.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database