CHEMBL1790736


SMILES OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)nc(Cl)nc32)C[C@@H]1O
InChIKey AGLVJWCZPBFXMM-QJPTWQEYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 367.1

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
A1 AA1R Rat Adenosine A pKi 5.59 5.95 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database