CHEMBL39632


SMILES CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1ccccc1C(F)(F)F
InChIKey LFMYQWHPKVYIOI-OBGWFSINSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 383.1

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
A2A AA2AR Rat Adenosine A pKi 4.68 4.68 4.68 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.17 5.17 5.17 ChEMBL
A3 AA3R Human Adenosine A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database