CHEMBL3088348


SMILES Clc1ccc(Nc2nc3c(N4CCCCC4)ncnc3s2)cc1
InChIKey LRXPBLSCEQOYMN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 345.1

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
A3 AA3R Human Adenosine A pKi 4.74 4.74 4.74 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database