CHEMBL102138


SMILES CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1CCc1ccccc1
InChIKey QDAZULNAIABWLW-CZIZESTLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 343.2

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
A2A AA2AR Rat Adenosine A pKi 5.17 5.17 5.17 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.05 5.05 5.05 ChEMBL
A3 AA3R Human Adenosine A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database