CHEMBL610956


SMILES CCCCn1c(=O)c2c(ncn2C2O[C@H](C(=O)NCC)[C@@H](O)[C@H]2O)n(CCCC)c1=O
InChIKey ZOVISKJCTXUXIV-FRLFKWGPSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 437.2

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
A3 AA3R Rat Adenosine A pKi 6.22 6.22 6.22 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.42 4.42 4.42 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.21 5.21 5.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database