CHEMBL67060


SMILES Cn1c(=O)c2c(ncn2CCCCCl)n(C)c1=O
InChIKey KQPGPPWKOYOFAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 270.1

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 4.73 4.73 4.73 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.48 4.48 4.48 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.75 4.75 4.75 ChEMBL
A2B AA2BR Human Adenosine A pKi 4.82 4.82 4.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database