CHEMBL4535634


SMILES O=C1/C(=C/c2cccc(O)c2)CCc2c(O)cccc21
InChIKey QUVXBPVTGLXVTR-FMIVXFBMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 266.1

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 5.26 5.26 5.26 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.79 5.79 5.79 ChEMBL
α2A ADA2A Rat Adrenoceptors A pKi 5.26 5.26 5.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database