CHEMBL4170180


SMILES Cn1c(-c2cccc(Cl)c2)nc2c(NC3CCCC3)ncnc21
InChIKey OVFDSJYMTIFUQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 327.1

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
A2B AA2BR Human Adenosine A pKi 5.6 5.6 5.6 ChEMBL
A3 AA3R Human Adenosine A pKi 6.29 6.29 6.29 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.57 6.57 6.57 ChEMBL
A1 AA1R Human Adenosine A pKi 8.19 8.19 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database