CHEMBL3915446


SMILES O[C@H]1C[C@@]2(n3cnc4c(NC5CCCCCCC5)nc(Cl)nc43)C[C@H]2[C@H]1O
InChIKey UVFJMANYMXKZFS-AEVLCDIHSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 391.2

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
A1 AA1R Human Adenosine A pKi 6.12 6.12 6.12 ChEMBL
A3 AA3R Human Adenosine A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database