CHEMBL4282002


SMILES CCCCn1c(=O)c2c(nc3n2CCCN3CCc2ccc(OCC(=O)NCCCn3ccnc3)cc2)n(CCCC)c1=O
InChIKey RCHNJNZPJDHLJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 16
Molecular weight (Da) 604.3

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 Human Adenosine A pKi 6.06 6.06 6.06 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.56 6.56 6.56 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.71 6.71 6.71 ChEMBL
A2A AA2AR Rat Adenosine A pKi 6.25 6.25 6.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database