CHEMBL67110


SMILES C=CCn1c(=O)c2c(nc(-c3ccccc3)n2CCCl)n(C)c1=O
InChIKey FVAZHKWDYPFKQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 344.1

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
A2B AA2BR Rat Adenosine A pKi 5.77 5.77 5.77 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.45 5.45 5.45 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database