CHEMBL4167197


SMILES Cn1c(-c2ccc(C(=O)O)cc2)nc2c(NC3CCCC3)ncnc21
InChIKey LZRUOHXWFCFBQE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 337.2

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 Human Adenosine A pKi 4.59 4.59 4.59 ChEMBL
A1 AA1R Human Adenosine A pKi 4.27 4.27 4.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database